N-[2-(1H-indol-3-yl)ethyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-15-7-9-21(27-2)18(13-15)20(25)8-10-22(26)23-12-11-16-14-24-19-6-4-3-5-17(16)19/h3-7,9,13-14,24H,8,10-12H2,1-2H3,(H,23,26)