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

Systemtic Name: ethyl 4-(1-methylindol-3-yl)-3-(1-naphthalen-1-ylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carboxylate Openeye Name: ethyl 4-(1-methylindol-3-yl)-3-[1-(1-naphthyl)indol-3-yl]-2-oxo-1H-imidazole-5-carboxylate CAS Name: 4-(1-methyl-3-indolyl)-3-[1-(1-naphthalenyl)-3-indolyl]-2-oxo-1H-imidazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(1-methylindol-3-yl)-3-(1-naphthalen-1-ylindol-3-yl)-2-oxo-1H-imidazole-5-carboxylate Traditional Name: 2-keto-5-(1-methylindol-3-yl)-1-[1-(1-naphthyl)indol-3-yl]-4-imidazoline-4-carboxylic acid ethyl ester Formula: C33H26N4O3 MolecularWeight: 526.58454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)N1)C2=CN(C3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)C6=CN(C7=CC=CC=C76)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N1)C2=CN(C3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)C6=CN(C7=CC=CC=C76)C

InChI

InChI=1S/C33H26N4O3/c1-3-40-32(38)30-31(25-19-35(2)26-16-8-6-14-23(25)26)37(33(39)34-30)29-20-36(28-17-9-7-15-24(28)29)27-18-10-12-21-11-4-5-13-22(21)27/h4-20H,3H2,1-2H3,(H,34,39)