4-(1H-indol-3-yl)-8-methyl-2-piperidin-1-yl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one

Systemtic Name: 4-(1H-indol-3-yl)-8-methyl-2-piperidin-1-yl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 4-(1H-indol-3-yl)-8-methyl-2-(1-piperidyl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 4-(1H-indol-3-yl)-8-methyl-2-(1-piperidinyl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one IUPAC Name: 4-(1H-indol-3-yl)-8-methyl-2-piperidin-1-yl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 4-(1H-indol-3-yl)-8-methyl-2-piperidino-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(N=C(N=C2N1)N3CCCCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=O)N2C(N=C(N=C2N1)N3CCCCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H22N6O/c1-13-11-17(27)26-18(15-12-21-16-8-4-3-7-14(15)16)23-19(24-20(26)22-13)25-9-5-2-6-10-25/h3-4,7-8,11-12,18,21H,2,5-6,9-10H2,1H3,(H,22,23,24)