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

Systemtic Name: 2-bromanyl-N-[1-[ethanoyl-[(2-methylphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]ethanamide Openeye Name: N-[1-[[acetyl(o-tolylmethyl)amino]methyl]-2-(1H-indol-3-yl)ethyl]-2-bromo-acetamide CAS Name: N-[1-[acetyl-[(2-methylphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-bromoacetamide IUPAC Name: N-[1-[acetyl-[(2-methylphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-bromoacetamide Traditional Name: N-[1-[[acetyl-(2-methylbenzyl)amino]methyl]-2-(1H-indol-3-yl)ethyl]-2-bromo-acetamide Formula: C23H26BrN3O2 MolecularWeight: 456.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC(CC2=CNC3=CC=CC=C32)NC(=O)CBr)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(CC(CC2=CNC3=CC=CC=C32)NC(=O)CBr)C(=O)C

InChI

InChI=1S/C23H26BrN3O2/c1-16-7-3-4-8-18(16)14-27(17(2)28)15-20(26-23(29)12-24)11-19-13-25-22-10-6-5-9-21(19)22/h3-10,13,20,25H,11-12,14-15H2,1-2H3,(H,26,29)