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

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(1H-indol-3-ylthio)ethyl]-3,4-dimethoxy-benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCSC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCSC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C19H20N2O3S/c1-23-16-8-7-13(11-17(16)24-2)19(22)20-9-10-25-18-12-21-15-6-4-3-5-14(15)18/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22)