5,5-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyrimidine-2,4-dione

Systemtic Name: 5,5-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyrimidine-2,4-dione Openeye Name: 5,5-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyrimidine-2,4-dione CAS Name: 5,5-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyrimidine-2,4-dione IUPAC Name: 5,5-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyrimidine-2,4-dione Traditional Name: 5,5-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyrimidine-2,4-quinone Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N=C1NCCC2=CNC3=CC=CC=C32)CC

Isomeric SMILES

CCC1(C(=O)NC(=O)N=C1NCCC2=CNC3=CC=CC=C32)CC

InChI

InChI=1S/C18H22N4O2/c1-3-18(4-2)15(21-17(24)22-16(18)23)19-10-9-12-11-20-14-8-6-5-7-13(12)14/h5-8,11,20H,3-4,9-10H2,1-2H3,(H2,19,21,22,23,24)