(3Z)-1-[1-(phenylmethyl)piperidin-4-yl]-3-(pyridin-2-ylmethylidene)indol-2-one

Systemtic Name: (3Z)-1-[1-(phenylmethyl)piperidin-4-yl]-3-(pyridin-2-ylmethylidene)indol-2-one Openeye Name: (3Z)-1-(1-benzyl-4-piperidyl)-3-(2-pyridylmethylene)indolin-2-one CAS Name: (3Z)-1-[1-(phenylmethyl)-4-piperidinyl]-3-(2-pyridinylmethylidene)-2-indolone IUPAC Name: (3Z)-1-(1-benzylpiperidin-4-yl)-3-(pyridin-2-ylmethylidene)indol-2-one Traditional Name: (3Z)-1-(1-benzyl-4-piperidyl)-3-(2-pyridylmethylene)oxindole Formula: C26H25N3O MolecularWeight: 395.4962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3C(=CC4=CC=CC=N4)C2=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3/C(=C/C4=CC=CC=N4)/C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O/c30-26-24(18-21-10-6-7-15-27-21)23-11-4-5-12-25(23)29(26)22-13-16-28(17-14-22)19-20-8-2-1-3-9-20/h1-12,15,18,22H,13-14,16-17,19H2/b24-18-