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

Systemtic Name: N-cyclopropyl-3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)propanamide Openeye Name: N-cyclopropyl-3-(7-ethyl-1H-indol-3-yl)-3-(m-tolyl)propanamide CAS Name: N-cyclopropyl-3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)propanamide IUPAC Name: N-cyclopropyl-3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)propanamide Traditional Name: N-cyclopropyl-3-(7-ethyl-1H-indol-3-yl)-3-(m-tolyl)propionamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C23H26N2O/c1-3-16-7-5-9-19-21(14-24-23(16)19)20(13-22(26)25-18-10-11-18)17-8-4-6-15(2)12-17/h4-9,12,14,18,20,24H,3,10-11,13H2,1-2H3,(H,25,26)