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

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one hydrochloride Openeye Name: 4-[(3-methoxyphenyl)methyl]-1-phenyl-3-(4-pyridylmethyl)indolin-2-one hydrochloride CAS Name: 4-[(3-methoxyphenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one hydrochloride IUPAC Name: 4-[(3-methoxyphenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one hydrochloride Traditional Name: 4-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=C3C(C(=O)N(C3=CC=C2)C4=CC=CC=C4)CC5=CC=NC=C5.Cl

Isomeric SMILES

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

InChI

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