(2-nitrophenyl)methyl 2-[(2-chlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-nitrophenyl)methyl 2-[(2-chlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: (2-nitrophenyl)methyl 2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propionic acid (2-nitrobenzyl) ester Formula: C25H20ClN3O5 MolecularWeight: 477.8964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H20ClN3O5/c26-20-10-4-2-9-19(20)24(30)28-22(13-17-14-27-21-11-5-3-8-18(17)21)25(31)34-15-16-7-1-6-12-23(16)29(32)33/h1-12,14,22,27H,13,15H2,(H,28,30)