3,5-dimethyl-N-[2-[3-[(2-methylphenyl)methylsulfanyl]indol-1-yl]ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-[3-[(2-methylphenyl)methylsulfanyl]indol-1-yl]ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-[3-(o-tolylmethylsulfanyl)indol-1-yl]ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-[3-[(2-methylphenyl)methylthio]-1-indolyl]ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-[3-[(2-methylphenyl)methylsulfanyl]indol-1-yl]ethyl]benzamide Traditional Name: 3,5-dimethyl-N-[2-[3-[(2-methylbenzyl)thio]indol-1-yl]ethyl]benzamide Formula: C27H28N2OS MolecularWeight: 428.58902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C27H28N2OS/c1-19-14-20(2)16-23(15-19)27(30)28-12-13-29-17-26(24-10-6-7-11-25(24)29)31-18-22-9-5-4-8-21(22)3/h4-11,14-17H,12-13,18H2,1-3H3,(H,28,30)