5-[[1-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]indol-3-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[1-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]indol-3-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-[2-(4-chloro-2-methyl-phenoxy)ethyl]indol-3-yl]methylene]-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-[2-(4-chloro-2-methylphenoxy)ethyl]-3-indolyl]methylidene]-1-(2-furanylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-[2-(4-chloro-2-methyl-phenoxy)ethyl]indol-3-yl]methylene]-1-(2-furfuryl)barbituric acid Formula: C27H22ClN3O5 MolecularWeight: 503.93368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)CC5=CC=CO5

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)CC5=CC=CO5

InChI

InChI=1S/C27H22ClN3O5/c1-17-13-19(28)8-9-24(17)36-12-10-30-15-18(21-6-2-3-7-23(21)30)14-22-25(32)29-27(34)31(26(22)33)16-20-5-4-11-35-20/h2-9,11,13-15H,10,12,16H2,1H3,(H,29,32,34)