N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(1H-indol-3-ylthio)ethyl]-3,4-dimethyl-benzamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCSC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCSC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C19H20N2OS/c1-13-7-8-15(11-14(13)2)19(22)20-9-10-23-18-12-21-17-6-4-3-5-16(17)18/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22)