(3E)-3-[[7-ethyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]methylidene]-1-phenyl-indol-2-one

Systemtic Name: (3E)-3-[[7-ethyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[[7-ethyl-1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[[7-ethyl-1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[[7-ethyl-1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-[[7-ethyl-1-(2-keto-2-piperidino-ethyl)indol-3-yl]methylene]-1-phenyl-oxindole Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C3C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)CC(=O)N6CCCCC6

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2/C=C/3\C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)CC(=O)N6CCCCC6

InChI

InChI=1S/C32H31N3O2/c1-2-23-12-11-16-26-24(21-34(31(23)26)22-30(36)33-18-9-4-10-19-33)20-28-27-15-7-8-17-29(27)35(32(28)37)25-13-5-3-6-14-25/h3,5-8,11-17,20-21H,2,4,9-10,18-19,22H2,1H3/b28-20+