4-(2,5-dimethylthiophen-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-N-[2-(1H-indol-3-yl)ethyl]-4-keto-butyramide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2S/c1-13-11-17(14(2)25-13)19(23)7-8-20(24)21-10-9-15-12-22-18-6-4-3-5-16(15)18/h3-6,11-12,22H,7-10H2,1-2H3,(H,21,24)