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

Systemtic Name: 1,3-dicyclohexyl-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-benzylindol-3-yl)methylene]-1,3-dicyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dicyclohexyl-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-benzylindol-3-yl)methylidene]-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-benzylindol-3-yl)methylene]-1,3-dicyclohexyl-barbituric acid Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)C(=O)N(C2=O)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)C(=O)N(C2=O)C6CCCCC6

InChI

InChI=1S/C32H35N3O3/c36-30-28(20-24-22-33(21-23-12-4-1-5-13-23)29-19-11-10-18-27(24)29)31(37)35(26-16-8-3-9-17-26)32(38)34(30)25-14-6-2-7-15-25/h1,4-5,10-13,18-20,22,25-26H,2-3,6-9,14-17,21H2