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

Systemtic Name: 3-methyl-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Openeye Name: 3-methyl-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide CAS Name: 3-methyl-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Traditional Name: 3-methyl-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]thio]ethyl]benzamide Formula: C25H24N2OS MolecularWeight: 400.53586

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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=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2OS/c1-17-10-12-19(13-11-17)23-24(21-8-3-4-9-22(21)27-23)29-15-14-26-25(28)20-7-5-6-18(2)16-20/h3-13,16,27H,14-15H2,1-2H3,(H,26,28)