[2-(1H-indol-3-yl)ethanoylamino] 5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate

Systemtic Name: [2-(1H-indol-3-yl)ethanoylamino] 5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate Openeye Name: [[2-(1H-indol-3-yl)acetyl]amino] 5-oxo-1-phenyl-pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-phenyl-3-pyrrolidinecarboxylic acid [[2-(1H-indol-3-yl)-1-oxoethyl]amino] ester IUPAC Name: [[2-(1H-indol-3-yl)acetyl]amino] 5-oxo-1-phenylpyrrolidine-3-carboxylate Traditional Name: 5-keto-1-phenyl-pyrrolidine-3-carboxylic acid [[2-(1H-indol-3-yl)acetyl]amino] ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)ONC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)ONC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4/c25-19(10-14-12-22-18-9-5-4-8-17(14)18)23-28-21(27)15-11-20(26)24(13-15)16-6-2-1-3-7-16/h1-9,12,15,22H,10-11,13H2,(H,23,25)