3-[(2S)-2-[(3S)-3-methylpiperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[(2S)-2-[(3S)-3-methylpiperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]-1H-pyridazin-6-one Openeye Name: 3-[(2S)-2-[(3S)-3-methylpiperidine-1-carbonyl]indolin-1-yl]-1H-pyridazin-6-one CAS Name: 3-[(2S)-2-[[(3S)-3-methyl-1-piperidinyl]-oxomethyl]-2,3-dihydroindol-1-yl]-1H-pyridazin-6-one IUPAC Name: 3-[(2S)-2-[(3S)-3-methylpiperidine-1-carbonyl]-2,3-dihydroindol-1-yl]-1H-pyridazin-6-one Traditional Name: 3-[(2S)-2-[(3S)-3-methylpiperidine-1-carbonyl]indolin-1-yl]-1H-pyridazin-6-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CC3=CC=CC=C3N2C4=NNC(=O)C=C4

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)[C@@H]2CC3=CC=CC=C3N2C4=NNC(=O)C=C4

InChI

InChI=1S/C19H22N4O2/c1-13-5-4-10-22(12-13)19(25)16-11-14-6-2-3-7-15(14)23(16)17-8-9-18(24)21-20-17/h2-3,6-9,13,16H,4-5,10-12H2,1H3,(H,21,24)/t13-,16-/m0/s1