(3Z)-3-(acridin-9-ylhydrazinylidene)-1-(2-piperidin-1-ylethyl)indol-2-one

Systemtic Name: (3Z)-3-(acridin-9-ylhydrazinylidene)-1-(2-piperidin-1-ylethyl)indol-2-one Openeye Name: (3Z)-3-(acridin-9-ylhydrazono)-1-[2-(1-piperidyl)ethyl]indolin-2-one CAS Name: (3Z)-3-(9-acridinylhydrazinylidene)-1-[2-(1-piperidinyl)ethyl]-2-indolone IUPAC Name: (3Z)-3-(acridin-9-ylhydrazinylidene)-1-(2-piperidin-1-ylethyl)indol-2-one Traditional Name: (3Z)-3-(acridin-9-ylhydrazono)-1-(2-piperidinoethyl)oxindole Formula: C28H27N5O MolecularWeight: 449.54688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3C(=NNC4=C5C=CC=CC5=NC6=CC=CC=C64)C2=O

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3/C(=N/NC4=C5C=CC=CC5=NC6=CC=CC=C64)/C2=O

InChI

InChI=1S/C28H27N5O/c34-28-27(22-12-4-7-15-25(22)33(28)19-18-32-16-8-1-9-17-32)31-30-26-20-10-2-5-13-23(20)29-24-14-6-3-11-21(24)26/h2-7,10-15H,1,8-9,16-19H2,(H,29,30)/b31-27-