3-(1H-indol-3-yl)-N-(3-methylbutyl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-methylbutyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-isopentyl-3-(p-tolyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(3-methylbutyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-methylbutyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-isoamyl-3-(p-tolyl)propionamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCC(C)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCC(C)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O/c1-16(2)12-13-24-23(26)14-20(18-10-8-17(3)9-11-18)21-15-25-22-7-5-4-6-19(21)22/h4-11,15-16,20,25H,12-14H2,1-3H3,(H,24,26)