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

Systemtic Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-(phenylcarbonyl)benzamide Openeye Name: 2-benzoyl-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide CAS Name: 2-benzoyl-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]ethyl]benzamide IUPAC Name: 2-benzoyl-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Traditional Name: 2-benzoyl-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]ethyl]benzamide Formula: C30H23BrN2O2S MolecularWeight: 555.48482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCSC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCSC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C30H23BrN2O2S/c31-22-16-14-20(15-17-22)27-29(25-12-6-7-13-26(25)33-27)36-19-18-32-30(35)24-11-5-4-10-23(24)28(34)21-8-2-1-3-9-21/h1-17,33H,18-19H2,(H,32,35)