[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 1-methyl-2-phenyl-indole-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 1-methyl-2-phenyl-indole-3-carboxylate Openeye Name: [1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 1-methyl-2-phenyl-indole-3-carboxylate CAS Name: 1-methyl-2-phenyl-3-indolecarboxylic acid [1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 1-methyl-2-phenylindole-3-carboxylate Traditional Name: 1-methyl-2-phenyl-indole-3-carboxylic acid [2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCNC1=O)OC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4/c1-14(20(26)25-13-12-23-22(25)28)29-21(27)18-16-10-6-7-11-17(16)24(2)19(18)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,23,28)