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

Systemtic Name: 2-bromanyl-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Openeye Name: 2-bromo-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide CAS Name: 2-bromo-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]ethyl]benzamide IUPAC Name: 2-bromo-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Traditional Name: 2-bromo-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]ethyl]benzamide Formula: C23H18Br2N2OS MolecularWeight: 530.27482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Br)SCCNC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Br)SCCNC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C23H18Br2N2OS/c24-16-11-9-15(10-12-16)21-22(18-6-2-4-8-20(18)27-21)29-14-13-26-23(28)17-5-1-3-7-19(17)25/h1-12,27H,13-14H2,(H,26,28)