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1-cyclohexyl-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione
1-cyclohexyl-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)NC2=O
Isomeric SMILES
C1CCC(CC1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)NC2=O
InChI
InChI=1S/C19H19N3O3/c23-17-15(10-12-11-20-16-9-5-4-8-14(12)16)18(24)22(19(25)21-17)13-6-2-1-3-7-13/h4-5,8-11,13,20H,1-3,6-7H2,(H,21,23,25)
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