ethyl 4-(1-methylindol-3-yl)-3-naphthalen-1-yl-2-oxidanylidene-1H-imidazole-5-carboxylate

Systemtic Name: ethyl 4-(1-methylindol-3-yl)-3-naphthalen-1-yl-2-oxidanylidene-1H-imidazole-5-carboxylate Openeye Name: ethyl 4-(1-methylindol-3-yl)-3-(1-naphthyl)-2-oxo-1H-imidazole-5-carboxylate CAS Name: 4-(1-methyl-3-indolyl)-3-(1-naphthalenyl)-2-oxo-1H-imidazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(1-methylindol-3-yl)-3-naphthalen-1-yl-2-oxo-1H-imidazole-5-carboxylate Traditional Name: 2-keto-5-(1-methylindol-3-yl)-1-(1-naphthyl)-4-imidazoline-4-carboxylic acid ethyl ester Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)N1)C2=CC=CC3=CC=CC=C32)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N1)C2=CC=CC3=CC=CC=C32)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C25H21N3O3/c1-3-31-24(29)22-23(19-15-27(2)20-13-7-6-12-18(19)20)28(25(30)26-22)21-14-8-10-16-9-4-5-11-17(16)21/h4-15H,3H2,1-2H3,(H,26,30)