[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-oxo-2-(4-phenylazoanilino)ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-2-(4-phenyldiazenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-(4-phenylazoanilino)ethyl] ester Formula: C24H20N4O3 MolecularWeight: 412.4406

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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)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H20N4O3/c29-23(16-31-24(30)14-17-15-25-22-9-5-4-8-21(17)22)26-18-10-12-20(13-11-18)28-27-19-6-2-1-3-7-19/h1-13,15,25H,14,16H2,(H,26,29)