[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[oxo(phenoxy)methyl]amino]propanoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate Traditional Name: 2-(carbophenoxyamino)-3-(1H-indol-3-yl)propionic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C26H21N3O7 MolecularWeight: 487.46084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O7/c30-24(17-7-6-8-19(13-17)29(33)34)16-35-25(31)23(28-26(32)36-20-9-2-1-3-10-20)14-18-15-27-22-12-5-4-11-21(18)22/h1-13,15,23,27H,14,16H2,(H,28,32)