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

Systemtic Name: (1H-indol-2-ylcarbonylamino) 5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylate Openeye Name: (1H-indole-2-carbonylamino) 1-benzyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid [[1H-indol-2-yl(oxo)methyl]amino] ester IUPAC Name: (1H-indole-2-carbonylamino) 1-benzyl-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-benzyl-5-keto-pyrrolidine-3-carboxylic acid (1H-indole-2-carbonylamino) ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)ONC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)ONC(=O)C3=CC4=CC=CC=C4N3

InChI

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