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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC5=CC=NC=C5.Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC5=CC=NC=C5.Cl

InChI

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