(1H-indol-2-ylcarbonylamino) 5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate

Systemtic Name: (1H-indol-2-ylcarbonylamino) 5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate Openeye Name: (1H-indole-2-carbonylamino) 5-oxo-1-phenyl-pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-phenyl-3-pyrrolidinecarboxylic acid [[1H-indol-2-yl(oxo)methyl]amino] ester IUPAC Name: (1H-indole-2-carbonylamino) 5-oxo-1-phenylpyrrolidine-3-carboxylate Traditional Name: 5-keto-1-phenyl-pyrrolidine-3-carboxylic acid (1H-indole-2-carbonylamino) ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)ONC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)ONC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3O4/c24-18-11-14(12-23(18)15-7-2-1-3-8-15)20(26)27-22-19(25)17-10-13-6-4-5-9-16(13)21-17/h1-10,14,21H,11-12H2,(H,22,25)