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

Systemtic Name: 4-methyl-N-[2-[3-[(3-methylphenyl)methylsulfanyl]indol-1-yl]ethyl]benzamide Openeye Name: 4-methyl-N-[2-[3-(m-tolylmethylsulfanyl)indol-1-yl]ethyl]benzamide CAS Name: 4-methyl-N-[2-[3-[(3-methylphenyl)methylthio]-1-indolyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-[3-[(3-methylphenyl)methylsulfanyl]indol-1-yl]ethyl]benzamide Traditional Name: 4-methyl-N-[2-[3-[(3-methylbenzyl)thio]indol-1-yl]ethyl]benzamide Formula: C26H26N2OS MolecularWeight: 414.56244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC4=CC=CC(=C4)C

InChI

InChI=1S/C26H26N2OS/c1-19-10-12-22(13-11-19)26(29)27-14-15-28-17-25(23-8-3-4-9-24(23)28)30-18-21-7-5-6-20(2)16-21/h3-13,16-17H,14-15,18H2,1-2H3,(H,27,29)