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

Systemtic Name: 5-chloranyl-N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(1H-indol-3-ylthio)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(1H-indol-3-ylthio)ethyl]-2-methoxy-benzamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2S/c1-23-16-7-6-12(19)10-14(16)18(22)20-8-9-24-17-11-21-15-5-3-2-4-13(15)17/h2-7,10-11,21H,8-9H2,1H3,(H,20,22)