2-(3a,7a-dihydro-1H-indol-3-yl)-4-[(2-nitrophenyl)carbonylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: 2-(3a,7a-dihydro-1H-indol-3-yl)-4-[(2-nitrophenyl)carbonylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: 2-(3a,7a-dihydro-1H-indol-3-yl)-4-[(2-nitrobenzoyl)hydrazono]-4-phenyl-butanoic acid CAS Name: 2-(3a,7a-dihydro-1H-indol-3-yl)-4-[[(2-nitrophenyl)-oxomethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: 2-(3a,7a-dihydro-1H-indol-3-yl)-4-[(2-nitrobenzoyl)hydrazinylidene]-4-phenylbutanoic acid Traditional Name: 2-(3a,7a-dihydro-1H-indol-3-yl)-4-[(2-nitrobenzoyl)hydrazono]-4-phenyl-butyric acid Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2[N+](=O)[O-])CC(C3=CNC4C3C=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2[N+](=O)[O-])CC(C3=CNC4C3C=CC=C4)C(=O)O

InChI

InChI=1S/C25H22N4O5/c30-24(18-11-5-7-13-23(18)29(33)34)28-27-22(16-8-2-1-3-9-16)14-19(25(31)32)20-15-26-21-12-6-4-10-17(20)21/h1-13,15,17,19,21,26H,14H2,(H,28,30)(H,31,32)