4-(4-chlorophenyl)-1-[1-(1-cyclopropylazetidin-3-yl)-2,3-dihydroindol-5-yl]pyridin-2-one

Systemtic Name: 4-(4-chlorophenyl)-1-[1-(1-cyclopropylazetidin-3-yl)-2,3-dihydroindol-5-yl]pyridin-2-one Openeye Name: 4-(4-chlorophenyl)-1-[1-(1-cyclopropylazetidin-3-yl)indolin-5-yl]pyridin-2-one CAS Name: 4-(4-chlorophenyl)-1-[1-(1-cyclopropyl-3-azetidinyl)-2,3-dihydroindol-5-yl]-2-pyridinone IUPAC Name: 4-(4-chlorophenyl)-1-[1-(1-cyclopropylazetidin-3-yl)-2,3-dihydroindol-5-yl]pyridin-2-one Traditional Name: 4-(4-chlorophenyl)-1-[1-(1-cyclopropylazetidin-3-yl)indolin-5-yl]-2-pyridone Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CC(C2)N3CCC4=C3C=CC(=C4)N5C=CC(=CC5=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CC1N2CC(C2)N3CCC4=C3C=CC(=C4)N5C=CC(=CC5=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C25H24ClN3O/c26-20-3-1-17(2-4-20)18-9-12-29(25(30)14-18)22-7-8-24-19(13-22)10-11-28(24)23-15-27(16-23)21-5-6-21/h1-4,7-9,12-14,21,23H,5-6,10-11,15-16H2