ethyl 2-[3-oxidanylidene-7-[(phenylmethyl)carbamoyl]-1,2-dihydroinden-2-yl]imidazole-2-carboxylate

Systemtic Name: ethyl 2-[3-oxidanylidene-7-[(phenylmethyl)carbamoyl]-1,2-dihydroinden-2-yl]imidazole-2-carboxylate Openeye Name: ethyl 2-[4-(benzylcarbamoyl)-1-oxo-indan-2-yl]imidazole-2-carboxylate CAS Name: 2-[3-oxo-7-[oxo-[(phenylmethyl)amino]methyl]-1,2-dihydroinden-2-yl]-2-imidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[7-(benzylcarbamoyl)-3-oxo-1,2-dihydroinden-2-yl]imidazole-2-carboxylate Traditional Name: 2-[4-(benzylcarbamoyl)-1-keto-indan-2-yl]imidazole-2-carboxylic acid ethyl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(N=CC=N1)C2CC3=C(C2=O)C=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1(N=CC=N1)C2CC3=C(C2=O)C=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4/c1-2-30-22(29)23(25-11-12-26-23)19-13-18-16(20(19)27)9-6-10-17(18)21(28)24-14-15-7-4-3-5-8-15/h3-12,19H,2,13-14H2,1H3,(H,24,28)