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

Systemtic Name: 6-[(2S)-2-(azepan-1-ylcarbonyl)-2,3-dihydroindol-1-yl]-2-methyl-pyridazin-3-one Openeye Name: 6-[(2S)-2-(azepane-1-carbonyl)indolin-1-yl]-2-methyl-pyridazin-3-one CAS Name: 6-[(2S)-2-[1-azepanyl(oxo)methyl]-2,3-dihydroindol-1-yl]-2-methyl-3-pyridazinone IUPAC Name: 6-[(2S)-2-(azepane-1-carbonyl)-2,3-dihydroindol-1-yl]-2-methylpyridazin-3-one Traditional Name: 6-[(2S)-2-(azepane-1-carbonyl)indolin-1-yl]-2-methyl-pyridazin-3-one Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)N2C(CC3=CC=CC=C32)C(=O)N4CCCCCC4

Isomeric SMILES

CN1C(=O)C=CC(=N1)N2[C@@H](CC3=CC=CC=C32)C(=O)N4CCCCCC4

InChI

InChI=1S/C20H24N4O2/c1-22-19(25)11-10-18(21-22)24-16-9-5-4-8-15(16)14-17(24)20(26)23-12-6-2-3-7-13-23/h4-5,8-11,17H,2-3,6-7,12-14H2,1H3/t17-/m0/s1