[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 1H-indole-3-carboxylate Openeye Name: [2-oxo-2-(4-phenylazoanilino)ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-oxo-2-(4-phenyldiazenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-keto-2-(4-phenylazoanilino)ethyl] ester Formula: C23H18N4O3 MolecularWeight: 398.41402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC(=O)C3=CNC4=CC=CC=C43

InChI

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