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

Systemtic Name: 2-bromanyl-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Openeye Name: 2-bromo-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide CAS Name: 2-bromo-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethyl]benzamide IUPAC Name: 2-bromo-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Traditional Name: 2-bromo-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethyl]benzamide Formula: C24H21BrN2O2S MolecularWeight: 481.40474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H21BrN2O2S/c1-29-17-12-10-16(11-13-17)22-23(19-7-3-5-9-21(19)27-22)30-15-14-26-24(28)18-6-2-4-8-20(18)25/h2-13,27H,14-15H2,1H3,(H,26,28)