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

Systemtic Name: 1,3-dimethyl-5-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-benzyl-2-methyl-indol-3-yl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[[2-methyl-1-(phenylmethyl)-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-benzyl-2-methylindol-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-benzyl-2-methyl-indol-3-yl)methylene]-1,3-dimethyl-barbituric acid Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=C4C(=O)N(C(=O)N(C4=O)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=C4C(=O)N(C(=O)N(C4=O)C)C

InChI

InChI=1S/C23H21N3O3/c1-15-18(13-19-21(27)24(2)23(29)25(3)22(19)28)17-11-7-8-12-20(17)26(15)14-16-9-5-4-6-10-16/h4-13H,14H2,1-3H3