(1H-indol-2-ylcarbonylamino) [5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl] carbonate

Systemtic Name: (1H-indol-2-ylcarbonylamino) [5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl] carbonate Openeye Name: (1-benzyl-5-oxo-pyrrolidin-3-yl) (1H-indole-2-carbonylamino) carbonate CAS Name: carbonic acid [[1H-indol-2-yl(oxo)methyl]amino] [5-oxo-1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: (1-benzyl-5-oxopyrrolidin-3-yl) (1H-indole-2-carbonylamino) carbonate Traditional Name: carbonic acid (1-benzyl-5-keto-pyrrolidin-3-yl) (1H-indole-2-carbonylamino) ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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