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

Systemtic Name: 2-ethyl-6-[(2S)-2-[(3S)-3-methylpiperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]pyridazin-3-one Openeye Name: 2-ethyl-6-[(2S)-2-[(3S)-3-methylpiperidine-1-carbonyl]indolin-1-yl]pyridazin-3-one CAS Name: 2-ethyl-6-[(2S)-2-[[(3S)-3-methyl-1-piperidinyl]-oxomethyl]-2,3-dihydroindol-1-yl]-3-pyridazinone IUPAC Name: 2-ethyl-6-[(2S)-2-[(3S)-3-methylpiperidine-1-carbonyl]-2,3-dihydroindol-1-yl]pyridazin-3-one Traditional Name: 2-ethyl-6-[(2S)-2-[(3S)-3-methylpiperidine-1-carbonyl]indolin-1-yl]pyridazin-3-one Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=CC(=N1)N2C(CC3=CC=CC=C32)C(=O)N4CCCC(C4)C

Isomeric SMILES

CCN1C(=O)C=CC(=N1)N2[C@@H](CC3=CC=CC=C32)C(=O)N4CCC[C@@H](C4)C

InChI

InChI=1S/C21H26N4O2/c1-3-24-20(26)11-10-19(22-24)25-17-9-5-4-8-16(17)13-18(25)21(27)23-12-6-7-15(2)14-23/h4-5,8-11,15,18H,3,6-7,12-14H2,1-2H3/t15-,18-/m0/s1