2-(4-methylphenyl)carbonyl-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Openeye Name: 2-(4-methylbenzoyl)-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide CAS Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: 2-(4-methylbenzoyl)-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Traditional Name: 2-p-toluoyl-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]thio]ethyl]benzamide Formula: C32H28N2O2S MolecularWeight: 504.64192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC=CC=C4C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC=CC=C4C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H28N2O2S/c1-21-11-15-23(16-12-21)29-31(27-9-5-6-10-28(27)34-29)37-20-19-33-32(36)26-8-4-3-7-25(26)30(35)24-17-13-22(2)14-18-24/h3-18,34H,19-20H2,1-2H3,(H,33,36)