1,3-diethyl-5-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-diethyl-5-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(5-benzyloxy-1H-indol-3-yl)methylene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-diethyl-5-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-diethyl-5-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(5-benzoxy-1H-indol-3-yl)methylene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)N(C1=S)CC

InChI

InChI=1S/C24H23N3O3S/c1-3-26-22(28)20(23(29)27(4-2)24(26)31)12-17-14-25-21-11-10-18(13-19(17)21)30-15-16-8-6-5-7-9-16/h5-14,25H,3-4,15H2,1-2H3