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

Systemtic Name: N-[2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]ethyl]-2-methoxy-benzamide CAS Name: N-[2-[3-[(2-chlorophenyl)methylthio]-1-indolyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]ethyl]-2-methoxybenzamide Traditional Name: N-[2-[3-[(2-chlorobenzyl)thio]indol-1-yl]ethyl]-2-methoxy-benzamide Formula: C25H23ClN2O2S MolecularWeight: 450.98032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCN2C=C(C3=CC=CC=C32)SCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCN2C=C(C3=CC=CC=C32)SCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN2O2S/c1-30-23-13-7-4-10-20(23)25(29)27-14-15-28-16-24(19-9-3-6-12-22(19)28)31-17-18-8-2-5-11-21(18)26/h2-13,16H,14-15,17H2,1H3,(H,27,29)