(5Z)-1-(4-bromophenyl)-5-[[1-[2-(3-methylphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(4-bromophenyl)-5-[[1-[2-(3-methylphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(4-bromophenyl)-5-[[1-[2-(3-methylphenoxy)ethyl]indol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-bromophenyl)-5-[[1-[2-(3-methylphenoxy)ethyl]-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(4-bromophenyl)-5-[[1-[2-(3-methylphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(4-bromophenyl)-5-[[1-[2-(3-methylphenoxy)ethyl]indol-3-yl]methylene]barbituric acid Formula: C28H22BrN3O4 MolecularWeight: 544.39598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C=C(C3=CC=CC=C32)/C=C\4/C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H22BrN3O4/c1-18-5-4-6-22(15-18)36-14-13-31-17-19(23-7-2-3-8-25(23)31)16-24-26(33)30-28(35)32(27(24)34)21-11-9-20(29)10-12-21/h2-12,15-17H,13-14H2,1H3,(H,30,33,35)/b24-16-