[1-oxidanylidene-1-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propan-2-yl] 1H-indole-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propan-2-yl] 1H-indole-3-carboxylate Openeye Name: [1-methyl-2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [1-oxo-1-[3-(2-oxo-1-pyrrolidinyl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[3-(2-oxopyrrolidin-1-yl)anilino]propan-2-yl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-keto-2-[3-(2-ketopyrrolidino)anilino]-1-methyl-ethyl] ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N2CCCC2=O)OC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N2CCCC2=O)OC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O4/c1-14(29-22(28)18-13-23-19-9-3-2-8-17(18)19)21(27)24-15-6-4-7-16(12-15)25-11-5-10-20(25)26/h2-4,6-9,12-14,23H,5,10-11H2,1H3,(H,24,27)