4-(3,4-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-keto-butyramide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C22H24N2O2/c1-15-7-8-17(13-16(15)2)21(25)9-10-22(26)23-12-11-18-14-24-20-6-4-3-5-19(18)20/h3-8,13-14,24H,9-12H2,1-2H3,(H,23,26)