4-(2,5-dimethylthiophen-3-yl)-N-(3-indol-1-ylpropyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-(3-indol-1-ylpropyl)-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-(3-indol-1-ylpropyl)-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[3-(1-indolyl)propyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-(3-indol-1-ylpropyl)-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-N-(3-indol-1-ylpropyl)-4-keto-butyramide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2S/c1-15-14-18(16(2)26-15)20(24)8-9-21(25)22-11-5-12-23-13-10-17-6-3-4-7-19(17)23/h3-4,6-7,10,13-14H,5,8-9,11-12H2,1-2H3,(H,22,25)