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

Systemtic Name: 4-(5-chloranylpyridin-2-yl)-1-[1-(1-propan-2-ylazetidin-3-yl)-2,3-dihydroindol-5-yl]pyridin-2-one Openeye Name: 4-(5-chloro-2-pyridyl)-1-[1-(1-isopropylazetidin-3-yl)indolin-5-yl]pyridin-2-one CAS Name: 4-(5-chloro-2-pyridinyl)-1-[1-(1-propan-2-yl-3-azetidinyl)-2,3-dihydroindol-5-yl]-2-pyridinone IUPAC Name: 4-(5-chloropyridin-2-yl)-1-[1-(1-propan-2-ylazetidin-3-yl)-2,3-dihydroindol-5-yl]pyridin-2-one Traditional Name: 4-(5-chloro-2-pyridyl)-1-[1-(1-isopropylazetidin-3-yl)indolin-5-yl]-2-pyridone Formula: C24H25ClN4O MolecularWeight: 420.9345

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(C1)N2CCC3=C2C=CC(=C3)N4C=CC(=CC4=O)C5=NC=C(C=C5)Cl

Isomeric SMILES

CC(C)N1CC(C1)N2CCC3=C2C=CC(=C3)N4C=CC(=CC4=O)C5=NC=C(C=C5)Cl

InChI

InChI=1S/C24H25ClN4O/c1-16(2)27-14-21(15-27)28-9-8-18-11-20(4-6-23(18)28)29-10-7-17(12-24(29)30)22-5-3-19(25)13-26-22/h3-7,10-13,16,21H,8-9,14-15H2,1-2H3