3-(1H-indol-3-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H27N3O2/c1-3-14-26(16-22(27)25-20-10-6-4-8-17(20)2)23(28)13-12-18-15-24-21-11-7-5-9-19(18)21/h4-11,15,24H,3,12-14,16H2,1-2H3,(H,25,27)