(3Z)-1-(2-piperidin-1-ylethyl)-3-(pyridin-2-ylmethylidene)indol-2-one

Systemtic Name: (3Z)-1-(2-piperidin-1-ylethyl)-3-(pyridin-2-ylmethylidene)indol-2-one Openeye Name: (3Z)-1-[2-(1-piperidyl)ethyl]-3-(2-pyridylmethylene)indolin-2-one CAS Name: (3Z)-1-[2-(1-piperidinyl)ethyl]-3-(2-pyridinylmethylidene)-2-indolone IUPAC Name: (3Z)-1-(2-piperidin-1-ylethyl)-3-(pyridin-2-ylmethylidene)indol-2-one Traditional Name: (3Z)-1-(2-piperidinoethyl)-3-(2-pyridylmethylene)oxindole Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3C(=CC4=CC=CC=N4)C2=O

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3/C(=C/C4=CC=CC=N4)/C2=O

InChI

InChI=1S/C21H23N3O/c25-21-19(16-17-8-4-5-11-22-17)18-9-2-3-10-20(18)24(21)15-14-23-12-6-1-7-13-23/h2-5,8-11,16H,1,6-7,12-15H2/b19-16-