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

Systemtic Name: 1,3-dimethyl-5-[[2-methyl-1-(2-phenoxyethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dimethyl-5-[[2-methyl-1-(2-phenoxyethyl)indol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[[2-methyl-1-(2-phenoxyethyl)-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-[[2-methyl-1-(2-phenoxyethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dimethyl-5-[[2-methyl-1-(2-phenoxyethyl)indol-3-yl]methylene]barbituric acid Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3)C=C4C(=O)N(C(=O)N(C4=O)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3)C=C4C(=O)N(C(=O)N(C4=O)C)C

InChI

InChI=1S/C24H23N3O4/c1-16-19(15-20-22(28)25(2)24(30)26(3)23(20)29)18-11-7-8-12-21(18)27(16)13-14-31-17-9-5-4-6-10-17/h4-12,15H,13-14H2,1-3H3