2-bromanyl-N-[1-[ethanoyl-(phenylmethyl)amino]-3-(1H-indol-3-yl)propan-2-yl]ethanamide

Systemtic Name: 2-bromanyl-N-[1-[ethanoyl-(phenylmethyl)amino]-3-(1H-indol-3-yl)propan-2-yl]ethanamide Openeye Name: N-[1-[[acetyl(benzyl)amino]methyl]-2-(1H-indol-3-yl)ethyl]-2-bromo-acetamide CAS Name: N-[1-[acetyl-(phenylmethyl)amino]-3-(1H-indol-3-yl)propan-2-yl]-2-bromoacetamide IUPAC Name: N-[1-[acetyl(benzyl)amino]-3-(1H-indol-3-yl)propan-2-yl]-2-bromoacetamide Traditional Name: N-[1-[[acetyl(benzyl)amino]methyl]-2-(1H-indol-3-yl)ethyl]-2-bromo-acetamide Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)CC(CC2=CNC3=CC=CC=C32)NC(=O)CBr

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)CC(CC2=CNC3=CC=CC=C32)NC(=O)CBr

InChI

InChI=1S/C22H24BrN3O2/c1-16(27)26(14-17-7-3-2-4-8-17)15-19(25-22(28)12-23)11-18-13-24-21-10-6-5-9-20(18)21/h2-10,13,19,24H,11-12,14-15H2,1H3,(H,25,28)