4-[(4-methoxyphenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one hydrochloride

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one hydrochloride Openeye Name: 4-[(4-methoxyphenyl)methyl]-1-phenyl-3-(4-pyridylmethyl)indolin-2-one hydrochloride CAS Name: 4-[(4-methoxyphenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one hydrochloride IUPAC Name: 4-[(4-methoxyphenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one hydrochloride Traditional Name: 4-p-anisyl-1-phenyl-3-(4-pyridylmethyl)oxindole hydrochloride Formula: C28H25ClN2O2 MolecularWeight: 456.9633

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C3C(C(=O)N(C3=CC=C2)C4=CC=CC=C4)CC5=CC=NC=C5.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C3C(C(=O)N(C3=CC=C2)C4=CC=CC=C4)CC5=CC=NC=C5.Cl

InChI

InChI=1S/C28H24N2O2.ClH/c1-32-24-12-10-20(11-13-24)18-22-6-5-9-26-27(22)25(19-21-14-16-29-17-15-21)28(31)30(26)23-7-3-2-4-8-23;/h2-17,25H,18-19H2,1H3;1H