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

Systemtic Name: (4-nitrophenyl) 2-[(2-chlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: (4-nitrophenyl) 2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propionic acid (4-nitrophenyl) ester Formula: C24H18ClN3O5 MolecularWeight: 463.86982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClN3O5/c25-20-7-3-1-6-19(20)23(29)27-22(13-15-14-26-21-8-4-2-5-18(15)21)24(30)33-17-11-9-16(10-12-17)28(31)32/h1-12,14,22,26H,13H2,(H,27,29)