[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 1H-indole-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 1H-indole-2-carboxylate Openeye Name: [2-oxo-2-(4-phenylazoanilino)ethyl] 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid [2-oxo-2-(4-phenyldiazenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid [2-keto-2-(4-phenylazoanilino)ethyl] ester Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H18N4O3/c28-22(15-30-23(29)21-14-16-6-4-5-9-20(16)25-21)24-17-10-12-19(13-11-17)27-26-18-7-2-1-3-8-18/h1-14,25H,15H2,(H,24,28)