N-(4-bromophenyl)-2-(1H-indol-3-ylsulfanyl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(1H-indol-3-ylsulfanyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(1H-indol-3-ylsulfanyl)acetamide CAS Name: N-(4-bromophenyl)-2-(1H-indol-3-ylthio)acetamide IUPAC Name: N-(4-bromophenyl)-2-(1H-indol-3-ylsulfanyl)acetamide Traditional Name: N-(4-bromophenyl)-2-(1H-indol-3-ylthio)acetamide Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)SCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)SCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2OS/c17-11-5-7-12(8-6-11)19-16(20)10-21-15-9-18-14-4-2-1-3-13(14)15/h1-9,18H,10H2,(H,19,20)