(1H-indol-2-ylcarbonylamino) (5-oxidanylidene-1-phenyl-pyrrolidin-3-yl) carbonate

Systemtic Name: (1H-indol-2-ylcarbonylamino) (5-oxidanylidene-1-phenyl-pyrrolidin-3-yl) carbonate Openeye Name: (1H-indole-2-carbonylamino) (5-oxo-1-phenyl-pyrrolidin-3-yl) carbonate CAS Name: carbonic acid [[1H-indol-2-yl(oxo)methyl]amino] (5-oxo-1-phenyl-3-pyrrolidinyl) ester IUPAC Name: (1H-indole-2-carbonylamino) (5-oxo-1-phenylpyrrolidin-3-yl) carbonate Traditional Name: carbonic acid (1H-indole-2-carbonylamino) (5-keto-1-phenyl-pyrrolidin-3-yl) ester Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O5/c24-18-11-15(12-23(18)14-7-2-1-3-8-14)27-20(26)28-22-19(25)17-10-13-6-4-5-9-16(13)21-17/h1-10,15,21H,11-12H2,(H,22,25)