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

Systemtic Name: 2-methyl-6-[(2S)-2-[(3S)-3-methylpiperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]pyridazin-3-one Openeye Name: 2-methyl-6-[(2S)-2-[(3S)-3-methylpiperidine-1-carbonyl]indolin-1-yl]pyridazin-3-one CAS Name: 2-methyl-6-[(2S)-2-[[(3S)-3-methyl-1-piperidinyl]-oxomethyl]-2,3-dihydroindol-1-yl]-3-pyridazinone IUPAC Name: 2-methyl-6-[(2S)-2-[(3S)-3-methylpiperidine-1-carbonyl]-2,3-dihydroindol-1-yl]pyridazin-3-one Traditional Name: 2-methyl-6-[(2S)-2-[(3S)-3-methylpiperidine-1-carbonyl]indolin-1-yl]pyridazin-3-one Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c1-14-6-5-11-23(13-14)20(26)17-12-15-7-3-4-8-16(15)24(17)18-9-10-19(25)22(2)21-18/h3-4,7-10,14,17H,5-6,11-13H2,1-2H3/t14-,17-/m0/s1