2-(2-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(2-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(2-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCCC2=CNC3=CC=CC=C32)Br

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCCC2=CNC3=CC=CC=C32)Br

InChI

InChI=1S/C18H17BrN2O/c19-16-7-3-1-5-13(16)11-18(22)20-10-9-14-12-21-17-8-4-2-6-15(14)17/h1-8,12,21H,9-11H2,(H,20,22)