1-[2-(cyclohexen-1-yl)ethyl]-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethyl]-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 1-[2-(cyclohexen-1-yl)ethyl]-5-(1H-indol-3-ylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 1-[2-(1-cyclohexenyl)ethyl]-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[2-(cyclohexen-1-yl)ethyl]-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 1-[2-(cyclohexen-1-yl)ethyl]-5-(1H-indol-3-ylmethylene)barbituric acid Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)NC2=O

Isomeric SMILES

C1CCC(=CC1)CCN2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)NC2=O

InChI

InChI=1S/C21H21N3O3/c25-19-17(12-15-13-22-18-9-5-4-8-16(15)18)20(26)24(21(27)23-19)11-10-14-6-2-1-3-7-14/h4-6,8-9,12-13,22H,1-3,7,10-11H2,(H,23,25,27)