3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(7-ethyl-1H-indol-3-yl)-3-(m-tolyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)propanamide Traditional Name: N-benzyl-3-(7-ethyl-1H-indol-3-yl)-3-(m-tolyl)propionamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=CC=C3)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=CC=C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C27H28N2O/c1-3-21-12-8-14-23-25(18-29-27(21)23)24(22-13-7-9-19(2)15-22)16-26(30)28-17-20-10-5-4-6-11-20/h4-15,18,24,29H,3,16-17H2,1-2H3,(H,28,30)