5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[1-[1-(1H-indol-3-ylmethyl)propylamino]propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[1-[1-(1H-indol-3-ylmethyl)propylamino]propylidene]barbituric acid Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-4-11-26-21(28)19(20(27)25-22(26)29)17(6-3)24-15(5-2)12-14-13-23-18-10-8-7-9-16(14)18/h4,7-10,13,15,23-24H,1,5-6,11-12H2,2-3H3,(H,25,27,29)