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

Systemtic Name: 5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-(1H-indol-3-ylmethyl)propylamino]methylene]-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(1H-indol-3-ylmethyl)propylamino]methylene]-1-methyl-barbituric acid Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CNC2=CC=CC=C21)NC=C3C(=O)NC(=O)N(C3=O)C

Isomeric SMILES

CCC(CC1=CNC2=CC=CC=C21)NC=C3C(=O)NC(=O)N(C3=O)C

InChI

InChI=1S/C18H20N4O3/c1-3-12(8-11-9-20-15-7-5-4-6-13(11)15)19-10-14-16(23)21-18(25)22(2)17(14)24/h4-7,9-10,12,19-20H,3,8H2,1-2H3,(H,21,23,25)