6-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-(m-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-(m-tolyl)-4,5-dihydropyridazin-3-one Formula: C25H24N4O2 MolecularWeight: 412.48366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O2/c1-17-5-4-6-19(15-17)29-24(30)10-9-23(27-29)25(31)28-13-11-18(12-14-28)21-16-26-22-8-3-2-7-20(21)22/h2-8,11,15-16,26H,9-10,12-14H2,1H3