1-(3-chlorophenyl)-3,3-bis(pyridin-4-ylmethyl)indol-2-one dihydrochloride

Systemtic Name: 1-(3-chlorophenyl)-3,3-bis(pyridin-4-ylmethyl)indol-2-one dihydrochloride Openeye Name: 1-(3-chlorophenyl)-3,3-bis(4-pyridylmethyl)indolin-2-one dihydrochloride CAS Name: 1-(3-chlorophenyl)-3,3-bis(pyridin-4-ylmethyl)-2-indolone dihydrochloride IUPAC Name: 1-(3-chlorophenyl)-3,3-bis(pyridin-4-ylmethyl)indol-2-one dihydrochloride Traditional Name: 1-(3-chlorophenyl)-3,3-bis(4-pyridylmethyl)oxindole dihydrochloride Formula: C26H22Cl3N3O MolecularWeight: 498.83138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2C3=CC(=CC=C3)Cl)(CC4=CC=NC=C4)CC5=CC=NC=C5.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2C3=CC(=CC=C3)Cl)(CC4=CC=NC=C4)CC5=CC=NC=C5.Cl.Cl

InChI

InChI=1S/C26H20ClN3O.2ClH/c27-21-4-3-5-22(16-21)30-24-7-2-1-6-23(24)26(25(30)31,17-19-8-12-28-13-9-19)18-20-10-14-29-15-11-20;;/h1-16H,17-18H2;2*1H