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3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(3-methylbutyl)propanamide

3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(3-methylbutyl)propanamide

Systemtic Name:3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(3-methylbutyl)propanamide
Openeye Name:3-(1H-indol-3-yl)-N-isopentyl-3-(3-methoxyphenyl)propanamide
CAS Name:3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(3-methylbutyl)propanamide
IUPAC Name:3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(3-methylbutyl)propanamide
Traditional Name:3-(1H-indol-3-yl)-N-isoamyl-3-(3-methoxyphenyl)propionamide
Formula: C23H28N2O2
MolecularWeight: 364.48062
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC(C1=CC(=CC=C1)OC)C2=CNC3=CC=CC=C32


Isomeric SMILES

CC(C)CCNC(=O)CC(C1=CC(=CC=C1)OC)C2=CNC3=CC=CC=C32


InChI

InChI=1S/C23H28N2O2/c1-16(2)11-12-24-23(26)14-20(17-7-6-8-18(13-17)27-3)21-15-25-22-10-5-4-9-19(21)22/h4-10,13,15-16,20,25H,11-12,14H2,1-3H3,(H,24,26)


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