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

Systemtic Name: 2-bromanyl-N-[1-[(2-chlorophenyl)methyl-ethanoyl-amino]-3-(1H-indol-3-yl)propan-2-yl]ethanamide Openeye Name: N-[1-[[acetyl-[(2-chlorophenyl)methyl]amino]methyl]-2-(1H-indol-3-yl)ethyl]-2-bromo-acetamide CAS Name: N-[1-[acetyl-[(2-chlorophenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-bromoacetamide IUPAC Name: N-[1-[acetyl-[(2-chlorophenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-bromoacetamide Traditional Name: N-[1-[[acetyl-(2-chlorobenzyl)amino]methyl]-2-(1H-indol-3-yl)ethyl]-2-bromo-acetamide Formula: C22H23BrClN3O2 MolecularWeight: 476.79392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1Cl)CC(CC2=CNC3=CC=CC=C32)NC(=O)CBr

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1Cl)CC(CC2=CNC3=CC=CC=C32)NC(=O)CBr

InChI

InChI=1S/C22H23BrClN3O2/c1-15(28)27(13-16-6-2-4-8-20(16)24)14-18(26-22(29)11-23)10-17-12-25-21-9-5-3-7-19(17)21/h2-9,12,18,25H,10-11,13-14H2,1H3,(H,26,29)