ethyl 3-[[1-naphthalen-1-yl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[[1-naphthalen-1-yl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[1-(1-naphthyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]-1H-indole-2-carboxylate CAS Name: 3-[[1-(1-naphthalenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(1-naphthalen-1-yl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indole-2-carboxylate Traditional Name: 3-[[2,4,6-triketo-1-(1-naphthyl)hexahydropyrimidin-5-ylidene]methyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C26H19N3O5 MolecularWeight: 453.44616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H19N3O5/c1-2-34-25(32)22-18(17-11-5-6-12-20(17)27-22)14-19-23(30)28-26(33)29(24(19)31)21-13-7-9-15-8-3-4-10-16(15)21/h3-14,27H,2H2,1H3,(H,28,30,33)