2-bromanyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-bromo-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide CAS Name: 2-bromo-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-bromo-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-bromo-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide Formula: C17H14BrClN2O MolecularWeight: 377.66286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)Br

InChI

InChI=1S/C17H14BrClN2O/c18-15-4-2-1-3-13(15)17(22)20-8-7-11-10-21-16-6-5-12(19)9-14(11)16/h1-6,9-10,21H,7-8H2,(H,20,22)