[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-azanyl-5-chloranyl-benzoate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-azanyl-5-chloranyl-benzoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-amino-5-chloro-benzoate CAS Name: 2-amino-5-chlorobenzoic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-amino-5-chlorobenzoate Traditional Name: 2-amino-5-chloro-benzoic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)C4=C(C=CC(=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)C4=C(C=CC(=C4)Cl)N

InChI

InChI=1S/C23H17ClN2O3/c24-15-10-11-18(25)17(12-15)23(28)29-13-20(27)21-16-8-4-5-9-19(16)26-22(21)14-6-2-1-3-7-14/h1-12,26H,13,25H2