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

Systemtic Name: 2-bromanyl-N-[1-[ethanoyl-[(2-nitrophenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]ethanamide Openeye Name: N-[1-[[acetyl-[(2-nitrophenyl)methyl]amino]methyl]-2-(1H-indol-3-yl)ethyl]-2-bromo-acetamide CAS Name: N-[1-[acetyl-[(2-nitrophenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-bromoacetamide IUPAC Name: N-[1-[acetyl-[(2-nitrophenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-bromoacetamide Traditional Name: N-[1-[[acetyl-(2-nitrobenzyl)amino]methyl]-2-(1H-indol-3-yl)ethyl]-2-bromo-acetamide Formula: C22H23BrN4O4 MolecularWeight: 487.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1[N+](=O)[O-])CC(CC2=CNC3=CC=CC=C32)NC(=O)CBr

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1[N+](=O)[O-])CC(CC2=CNC3=CC=CC=C32)NC(=O)CBr

InChI

InChI=1S/C22H23BrN4O4/c1-15(28)26(13-16-6-2-5-9-21(16)27(30)31)14-18(25-22(29)11-23)10-17-12-24-20-8-4-3-7-19(17)20/h2-9,12,18,24H,10-11,13-14H2,1H3,(H,25,29)