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

Systemtic Name: 3-bromanyl-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide CAS Name: 3-bromo-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]thio]ethyl]benzamide Formula: C24H21BrN2OS MolecularWeight: 465.40534

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2OS/c1-16-9-11-17(12-10-16)22-23(20-7-2-3-8-21(20)27-22)29-14-13-26-24(28)18-5-4-6-19(25)15-18/h2-12,15,27H,13-14H2,1H3,(H,26,28)