ethyl 2-[3-oxidanylidene-6-(phenylcarbamoyl)-1,2-dihydroinden-2-yl]imidazole-2-carboxylate

Systemtic Name: ethyl 2-[3-oxidanylidene-6-(phenylcarbamoyl)-1,2-dihydroinden-2-yl]imidazole-2-carboxylate Openeye Name: ethyl 2-[1-oxo-5-(phenylcarbamoyl)indan-2-yl]imidazole-2-carboxylate CAS Name: 2-[6-[anilino(oxo)methyl]-3-oxo-1,2-dihydroinden-2-yl]-2-imidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-oxo-6-(phenylcarbamoyl)-1,2-dihydroinden-2-yl]imidazole-2-carboxylate Traditional Name: 2-[1-keto-5-(phenylcarbamoyl)indan-2-yl]imidazole-2-carboxylic acid ethyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(N=CC=N1)C2CC3=C(C2=O)C=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1(N=CC=N1)C2CC3=C(C2=O)C=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4/c1-2-29-21(28)22(23-10-11-24-22)18-13-15-12-14(8-9-17(15)19(18)26)20(27)25-16-6-4-3-5-7-16/h3-12,18H,2,13H2,1H3,(H,25,27)