3-bromanyl-N-[2-(1H-indol-3-ylsulfanyl)ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-(1H-indol-3-ylsulfanyl)ethyl]benzamide Openeye Name: 3-bromo-N-[2-(1H-indol-3-ylsulfanyl)ethyl]benzamide CAS Name: 3-bromo-N-[2-(1H-indol-3-ylthio)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-(1H-indol-3-ylsulfanyl)ethyl]benzamide Traditional Name: 3-bromo-N-[2-(1H-indol-3-ylthio)ethyl]benzamide Formula: C17H15BrN2OS MolecularWeight: 375.2828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)SCCNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)SCCNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN2OS/c18-13-5-3-4-12(10-13)17(21)19-8-9-22-16-11-20-15-7-2-1-6-14(15)16/h1-7,10-11,20H,8-9H2,(H,19,21)