5-[(1-methylindol-3-yl)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1-methylindol-3-yl)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-methylindol-3-yl)methylene]-1-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-methyl-3-indolyl)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-methylindol-3-yl)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-methylindol-3-yl)methylene]-1-phenethyl-barbituric acid Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)CCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-24-14-16(17-9-5-6-10-19(17)24)13-18-20(26)23-22(28)25(21(18)27)12-11-15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H,23,26,28)