5-[3-[4-(1H-indol-3-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-6-methyl-2-morpholin-4-yl-1H-pyrimidin-4-one

Systemtic Name: 5-[3-[4-(1H-indol-3-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-6-methyl-2-morpholin-4-yl-1H-pyrimidin-4-one Openeye Name: 5-[3-[4-(1H-indol-3-yl)-1-piperidyl]-3-oxo-propyl]-6-methyl-2-morpholino-1H-pyrimidin-4-one CAS Name: 5-[3-[4-(1H-indol-3-yl)-1-piperidinyl]-3-oxopropyl]-6-methyl-2-(4-morpholinyl)-1H-pyrimidin-4-one IUPAC Name: 5-[3-[4-(1H-indol-3-yl)piperidin-1-yl]-3-oxopropyl]-6-methyl-2-morpholin-4-yl-1H-pyrimidin-4-one Traditional Name: 5-[3-[4-(1H-indol-3-yl)piperidino]-3-keto-propyl]-6-methyl-2-morpholino-1H-pyrimidin-4-one Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H31N5O3/c1-17-19(24(32)28-25(27-17)30-12-14-33-15-13-30)6-7-23(31)29-10-8-18(9-11-29)21-16-26-22-5-3-2-4-20(21)22/h2-5,16,18,26H,6-15H2,1H3,(H,27,28,32)