N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-4-(methylthio)benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2S/c1-23-18-11-14(24-2)7-8-16(18)19(22)20-10-9-13-12-21-17-6-4-3-5-15(13)17/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22)