2-(2-acetamido-5-bromanyl-phenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-acetamido-5-bromanyl-phenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-acetamido-5-bromo-phenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-acetamide CAS Name: 2-(2-acetamido-5-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxoacetamide IUPAC Name: 2-(2-acetamido-5-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxoacetamide Traditional Name: 2-(2-acetamido-5-bromo-phenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-keto-acetamide Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Br)C(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)C(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H18BrN3O3/c1-12(25)24-18-7-6-14(21)10-16(18)19(26)20(27)22-9-8-13-11-23-17-5-3-2-4-15(13)17/h2-7,10-11,23H,8-9H2,1H3,(H,22,27)(H,24,25)