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

Systemtic Name: (3E)-3-[(1-methyl-2-phenyl-indol-3-yl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: (3E)-3-[(1-methyl-2-phenyl-indol-3-yl)methylene]-1-(1-piperidylmethyl)indolin-2-one CAS Name: (3E)-3-[(1-methyl-2-phenyl-3-indolyl)methylidene]-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: (3E)-3-[(1-methyl-2-phenylindol-3-yl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: (3E)-3-[(1-methyl-2-phenyl-indol-3-yl)methylene]-1-(piperidinomethyl)oxindole Formula: C30H29N3O MolecularWeight: 447.57076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=C4C5=CC=CC=C5N(C4=O)CN6CCCCC6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=C/4\C5=CC=CC=C5N(C4=O)CN6CCCCC6

InChI

InChI=1S/C30H29N3O/c1-31-27-16-8-6-14-23(27)25(29(31)22-12-4-2-5-13-22)20-26-24-15-7-9-17-28(24)33(30(26)34)21-32-18-10-3-11-19-32/h2,4-9,12-17,20H,3,10-11,18-19,21H2,1H3/b26-20+