N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]-3-methoxybenzamide IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3-methoxybenzamide Traditional Name: N-[2-(1H-indol-3-ylthio)ethyl]-3-methoxy-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-22-14-6-4-5-13(11-14)18(21)19-9-10-23-17-12-20-16-8-3-2-7-15(16)17/h2-8,11-12,20H,9-10H2,1H3,(H,19,21)