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

Systemtic Name: 5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]propylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[1-(1H-indol-3-ylmethyl)propylamino]propylidene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]propylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]propylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[1-(1H-indol-3-ylmethyl)propylamino]propylidene]-1,3-dimethyl-barbituric acid Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-5-14(11-13-12-22-17-10-8-7-9-15(13)17)23-16(6-2)18-19(26)24(3)21(28)25(4)20(18)27/h7-10,12,14,22-23H,5-6,11H2,1-4H3