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

Systemtic Name: 4-methoxy-N-[2-[3-[(4-methylphenyl)methylsulfanyl]indol-1-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[3-(p-tolylmethylsulfanyl)indol-1-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[3-[(4-methylphenyl)methylthio]-1-indolyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[3-[(4-methylphenyl)methylsulfanyl]indol-1-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[3-[(4-methylbenzyl)thio]indol-1-yl]ethyl]benzamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O2S/c1-19-7-9-20(10-8-19)18-31-25-17-28(24-6-4-3-5-23(24)25)16-15-27-26(29)21-11-13-22(30-2)14-12-21/h3-14,17H,15-16,18H2,1-2H3,(H,27,29)