4-(1H-indol-3-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbutanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-butyramide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H29N3O2/c1-3-15-27(17-23(28)26-21-12-6-4-9-18(21)2)24(29)14-8-10-19-16-25-22-13-7-5-11-20(19)22/h4-7,9,11-13,16,25H,3,8,10,14-15,17H2,1-2H3,(H,26,28)