1-phenyl-3,3-bis(pyridin-2-ylmethyl)indol-2-one dihydrochloride

Systemtic Name: 1-phenyl-3,3-bis(pyridin-2-ylmethyl)indol-2-one dihydrochloride Openeye Name: 1-phenyl-3,3-bis(2-pyridylmethyl)indolin-2-one dihydrochloride CAS Name: 1-phenyl-3,3-bis(2-pyridinylmethyl)-2-indolone dihydrochloride IUPAC Name: 1-phenyl-3,3-bis(pyridin-2-ylmethyl)indol-2-one dihydrochloride Traditional Name: 1-phenyl-3,3-bis(2-pyridylmethyl)oxindole dihydrochloride Formula: C26H23Cl2N3O MolecularWeight: 464.38632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=CC=N4)CC5=CC=CC=N5.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=CC=N4)CC5=CC=CC=N5.Cl.Cl

InChI

InChI=1S/C26H21N3O.2ClH/c30-25-26(18-20-10-6-8-16-27-20,19-21-11-7-9-17-28-21)23-14-4-5-15-24(23)29(25)22-12-2-1-3-13-22;;/h1-17H,18-19H2;2*1H