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

Systemtic Name: 6-[(2S)-2-(azocan-1-ylcarbonyl)-2,3-dihydroindol-1-yl]-2-methyl-pyridazin-3-one Openeye Name: 6-[(2S)-2-(azocane-1-carbonyl)indolin-1-yl]-2-methyl-pyridazin-3-one CAS Name: 6-[(2S)-2-[1-azocanyl(oxo)methyl]-2,3-dihydroindol-1-yl]-2-methyl-3-pyridazinone IUPAC Name: 6-[(2S)-2-(azocane-1-carbonyl)-2,3-dihydroindol-1-yl]-2-methylpyridazin-3-one Traditional Name: 6-[(2S)-2-(azocane-1-carbonyl)indolin-1-yl]-2-methyl-pyridazin-3-one Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)N2C(CC3=CC=CC=C32)C(=O)N4CCCCCCC4

Isomeric SMILES

CN1C(=O)C=CC(=N1)N2[C@@H](CC3=CC=CC=C32)C(=O)N4CCCCCCC4

InChI

InChI=1S/C21H26N4O2/c1-23-20(26)12-11-19(22-23)25-17-10-6-5-9-16(17)15-18(25)21(27)24-13-7-3-2-4-8-14-24/h5-6,9-12,18H,2-4,7-8,13-15H2,1H3/t18-/m0/s1