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

Systemtic Name: N-(3-indol-1-ylpropyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3-indol-1-ylpropyl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[3-(1-indolyl)propyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(3-indol-1-ylpropyl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-15-7-9-19(25-15)18(23)8-10-20(24)21-12-4-13-22-14-11-16-5-2-3-6-17(16)22/h2-3,5-7,9,11,14H,4,8,10,12-13H2,1H3,(H,21,24)