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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=CC=C5

InChI

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