4-(5-chloranylpyridin-2-yl)-1-[1-(1-ethylazetidin-3-yl)-2,3-dihydroindol-5-yl]pyridin-2-one

Systemtic Name: 4-(5-chloranylpyridin-2-yl)-1-[1-(1-ethylazetidin-3-yl)-2,3-dihydroindol-5-yl]pyridin-2-one Openeye Name: 4-(5-chloro-2-pyridyl)-1-[1-(1-ethylazetidin-3-yl)indolin-5-yl]pyridin-2-one CAS Name: 4-(5-chloro-2-pyridinyl)-1-[1-(1-ethyl-3-azetidinyl)-2,3-dihydroindol-5-yl]-2-pyridinone IUPAC Name: 4-(5-chloropyridin-2-yl)-1-[1-(1-ethylazetidin-3-yl)-2,3-dihydroindol-5-yl]pyridin-2-one Traditional Name: 4-(5-chloro-2-pyridyl)-1-[1-(1-ethylazetidin-3-yl)indolin-5-yl]-2-pyridone Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C1)N2CCC3=C2C=CC(=C3)N4C=CC(=CC4=O)C5=NC=C(C=C5)Cl

Isomeric SMILES

CCN1CC(C1)N2CCC3=C2C=CC(=C3)N4C=CC(=CC4=O)C5=NC=C(C=C5)Cl

InChI

InChI=1S/C23H23ClN4O/c1-2-26-14-20(15-26)27-9-8-17-11-19(4-6-22(17)27)28-10-7-16(12-23(28)29)21-5-3-18(24)13-25-21/h3-7,10-13,20H,2,8-9,14-15H2,1H3