(3Z)-6-chloranyl-3-[(1-methylindol-3-yl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name: (3Z)-6-chloranyl-3-[(1-methylindol-3-yl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: (3Z)-6-chloro-3-[(1-methylindol-3-yl)methylene]-1-(1-piperidylmethyl)indolin-2-one CAS Name: (3Z)-6-chloro-3-[(1-methyl-3-indolyl)methylidene]-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: (3Z)-6-chloro-3-[(1-methylindol-3-yl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: (3Z)-6-chloro-3-[(1-methylindol-3-yl)methylene]-1-(piperidinomethyl)oxindole Formula: C24H24ClN3O MolecularWeight: 405.91986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C4=C(C=C(C=C4)Cl)N(C3=O)CN5CCCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C4=C(C=C(C=C4)Cl)N(C3=O)CN5CCCCC5

InChI

InChI=1S/C24H24ClN3O/c1-26-15-17(19-7-3-4-8-22(19)26)13-21-20-10-9-18(25)14-23(20)28(24(21)29)16-27-11-5-2-6-12-27/h3-4,7-10,13-15H,2,5-6,11-12,16H2,1H3/b21-13-