Home Other Building Blocks 1H-Indole-3-acetamide, 5-methoxy-N,N-bis(1-methylethyl)-a-oxo-

1H-Indole-3-acetamide, 5-methoxy-N,N-bis(1-methylethyl)-a-oxo-

CAS No.:
2426-22-4
Catalog Number:
AG01CCAE
Molecular Formula:
C17H22N2O3
Molecular Weight:
302.3682
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Product Description
Catalog Number:
AG01CCAE
Chemical Name:
1H-Indole-3-acetamide, 5-methoxy-N,N-bis(1-methylethyl)-a-oxo-
CAS Number:
2426-22-4
Molecular Formula:
C17H22N2O3
Molecular Weight:
302.3682
MDL Number:
MFCD16619516
IUPAC Name:
2-(5-methoxy-1H-indol-3-yl)-2-oxo-N,N-di(propan-2-yl)acetamide
InChI:
InChI=1S/C17H22N2O3/c1-10(2)19(11(3)4)17(21)16(20)14-9-18-15-7-6-12(22-5)8-13(14)15/h6-11,18H,1-5H3
InChI Key:
CKRKISNXFPSRFT-UHFFFAOYSA-N
SMILES:
COc1ccc2c(c1)c(c[nH]2)C(=O)C(=O)N(C(C)C)C(C)C
Properties
Complexity:
414  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
302.163g/mol
Formal Charge:
0
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
302.374g/mol
Monoisotopic Mass:
302.163g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
62.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3  
Properties