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

Systemtic Name: (3Z)-3-[(6-methoxy-1-methyl-indol-3-yl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: (3Z)-3-[(6-methoxy-1-methyl-indol-3-yl)methylene]-1-(1-piperidylmethyl)indolin-2-one CAS Name: (3Z)-3-[(6-methoxy-1-methyl-3-indolyl)methylidene]-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: (3Z)-3-[(6-methoxy-1-methylindol-3-yl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: (3Z)-3-[(6-methoxy-1-methyl-indol-3-yl)methylene]-1-(piperidinomethyl)oxindole Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OC)C=C3C4=CC=CC=C4N(C3=O)CN5CCCCC5

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OC)/C=C\3/C4=CC=CC=C4N(C3=O)CN5CCCCC5

InChI

InChI=1S/C25H27N3O2/c1-26-16-18(20-11-10-19(30-2)15-24(20)26)14-22-21-8-4-5-9-23(21)28(25(22)29)17-27-12-6-3-7-13-27/h4-5,8-11,14-16H,3,6-7,12-13,17H2,1-2H3/b22-14-