4-[[4-[(3E)-3-ethylidene-2-oxidanylidene-indol-1-yl]piperidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[(3E)-3-ethylidene-2-oxidanylidene-indol-1-yl]piperidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[(3E)-3-ethylidene-2-oxo-indolin-1-yl]-1-piperidyl]methyl]benzonitrile CAS Name: 4-[[4-[(3E)-3-ethylidene-2-oxo-1-indolyl]-1-piperidinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[(3E)-3-ethylidene-2-oxoindol-1-yl]piperidin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[(3E)-3-ethylidene-2-keto-indolin-1-yl]piperidino]methyl]benzonitrile Formula: C23H23N3O MolecularWeight: 357.44822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C/C=C/1\C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H23N3O/c1-2-20-21-5-3-4-6-22(21)26(23(20)27)19-11-13-25(14-12-19)16-18-9-7-17(15-24)8-10-18/h2-10,19H,11-14,16H2,1H3/b20-2+