1-(1,3-benzodioxol-5-yl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-[(2-methyl-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(1,3-benzodioxol-5-yl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-[(2-methyl-1H-indol-3-yl)methylene]barbituric acid Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)NC(=O)N(C3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)NC(=O)N(C3=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H15N3O5/c1-11-14(13-4-2-3-5-16(13)22-11)9-15-19(25)23-21(27)24(20(15)26)12-6-7-17-18(8-12)29-10-28-17/h2-9,22H,10H2,1H3,(H,23,25,27)