N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(1H-indol-3-ylthio)ethyl]-3,4,5-trimethoxy-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCSC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O4S/c1-24-16-10-13(11-17(25-2)19(16)26-3)20(23)21-8-9-27-18-12-22-15-7-5-4-6-14(15)18/h4-7,10-12,22H,8-9H2,1-3H3,(H,21,23)