5-[(2-methyl-1H-indol-3-yl)methylidene]-1-phenyl-3-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(2-methyl-1H-indol-3-yl)methylidene]-1-phenyl-3-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2-methyl-1H-indol-3-yl)methylene]-1-phenyl-3-propyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2-methyl-1H-indol-3-yl)methylidene]-1-phenyl-3-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2-methyl-1H-indol-3-yl)methylidene]-1-phenyl-3-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(2-methyl-1H-indol-3-yl)methylene]-1-phenyl-3-propyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C)C(=O)N(C1=S)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C)C(=O)N(C1=S)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-3-13-25-21(27)19(14-18-15(2)24-20-12-8-7-11-17(18)20)22(28)26(23(25)29)16-9-5-4-6-10-16/h4-12,14,24H,3,13H2,1-2H3