1-methyl-3-phenyl-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-methyl-3-phenyl-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-benzylindol-3-yl)methylene]-1-methyl-3-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-methyl-3-phenyl-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-benzylindol-3-yl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-benzylindol-3-yl)methylene]-1-methyl-3-phenyl-barbituric acid Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)N(C1=O)C5=CC=CC=C5

Isomeric SMILES

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)N(C1=O)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3/c1-28-25(31)23(26(32)30(27(28)33)21-12-6-3-7-13-21)16-20-18-29(17-19-10-4-2-5-11-19)24-15-9-8-14-22(20)24/h2-16,18H,17H2,1H3