[2-(1H-indol-3-yl)ethanoylamino] (5-oxidanylidene-1-phenyl-pyrrolidin-3-yl) carbonate

Systemtic Name: [2-(1H-indol-3-yl)ethanoylamino] (5-oxidanylidene-1-phenyl-pyrrolidin-3-yl) carbonate Openeye Name: [[2-(1H-indol-3-yl)acetyl]amino] (5-oxo-1-phenyl-pyrrolidin-3-yl) carbonate CAS Name: carbonic acid [[2-(1H-indol-3-yl)-1-oxoethyl]amino] (5-oxo-1-phenyl-3-pyrrolidinyl) ester IUPAC Name: [[2-(1H-indol-3-yl)acetyl]amino] (5-oxo-1-phenylpyrrolidin-3-yl) carbonate Traditional Name: carbonic acid [[2-(1H-indol-3-yl)acetyl]amino] (5-keto-1-phenyl-pyrrolidin-3-yl) ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5/c25-19(10-14-12-22-18-9-5-4-8-17(14)18)23-29-21(27)28-16-11-20(26)24(13-16)15-6-2-1-3-7-15/h1-9,12,16,22H,10-11,13H2,(H,23,25)