N-butan-2-yl-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-butan-2-yl-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-3-(p-tolyl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(1-methyl-3-indolyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-butan-2-yl-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-3-(p-tolyl)-N-sec-butyl-propionamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC(C1=CC=C(C=C1)C)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCC(C)NC(=O)CC(C1=CC=C(C=C1)C)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C23H28N2O/c1-5-17(3)24-23(26)14-20(18-12-10-16(2)11-13-18)21-15-25(4)22-9-7-6-8-19(21)22/h6-13,15,17,20H,5,14H2,1-4H3,(H,24,26)