2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethyl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]thio]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethyl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]thio]-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O2S/c1-24(2)20(25)14-27-19-10-6-4-8-17(19)21(26)22-12-11-15-13-23-18-9-5-3-7-16(15)18/h3-10,13,23H,11-12,14H2,1-2H3,(H,22,26)