(3E)-3-[(1-methylindol-3-yl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name: (3E)-3-[(1-methylindol-3-yl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: (3E)-3-[(1-methylindol-3-yl)methylene]-1-(1-piperidylmethyl)indolin-2-one CAS Name: (3E)-3-[(1-methyl-3-indolyl)methylidene]-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: (3E)-3-[(1-methylindol-3-yl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: (3E)-3-[(1-methylindol-3-yl)methylene]-1-(piperidinomethyl)oxindole Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4N(C3=O)CN5CCCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/3\C4=CC=CC=C4N(C3=O)CN5CCCCC5

InChI

InChI=1S/C24H25N3O/c1-25-16-18(19-9-3-5-11-22(19)25)15-21-20-10-4-6-12-23(20)27(24(21)28)17-26-13-7-2-8-14-26/h3-6,9-12,15-16H,2,7-8,13-14,17H2,1H3/b21-15+