(3E)-5-chloranyl-3-[(7-methyl-2-piperidin-1-yl-quinolin-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[(7-methyl-2-piperidin-1-yl-quinolin-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[[7-methyl-2-(1-piperidyl)-3-quinolyl]methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[[7-methyl-2-(1-piperidinyl)-3-quinolinyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[(7-methyl-2-piperidin-1-ylquinolin-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[(7-methyl-2-piperidino-3-quinolyl)methylene]oxindole Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C3C4=C(C=CC(=C4)Cl)NC3=O)N5CCCCC5

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C/3\C4=C(C=CC(=C4)Cl)NC3=O)N5CCCCC5

InChI

InChI=1S/C24H22ClN3O/c1-15-5-6-16-12-17(23(26-22(16)11-15)28-9-3-2-4-10-28)13-20-19-14-18(25)7-8-21(19)27-24(20)29/h5-8,11-14H,2-4,9-10H2,1H3,(H,27,29)/b20-13+