1-cycloheptyl-5-[(1-ethylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cycloheptyl-5-[(1-ethylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cycloheptyl-5-[(1-ethylindol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cycloheptyl-5-[(1-ethyl-3-indolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cycloheptyl-5-[(1-ethylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cycloheptyl-5-[(1-ethylindol-3-yl)methylene]barbituric acid Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4CCCCCC4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4CCCCCC4

InChI

InChI=1S/C22H25N3O3/c1-2-24-14-15(17-11-7-8-12-19(17)24)13-18-20(26)23-22(28)25(21(18)27)16-9-5-3-4-6-10-16/h7-8,11-14,16H,2-6,9-10H2,1H3,(H,23,26,28)