3-(4-oxidanylbutyl)-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one hydrochloride

Systemtic Name: 3-(4-oxidanylbutyl)-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one hydrochloride Openeye Name: 3-(4-hydroxybutyl)-1-phenyl-3-(4-pyridylmethyl)indolin-2-one hydrochloride CAS Name: 3-(4-hydroxybutyl)-1-phenyl-3-(pyridin-4-ylmethyl)-2-indolone hydrochloride IUPAC Name: 3-(4-hydroxybutyl)-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one hydrochloride Traditional Name: 3-(4-hydroxybutyl)-1-phenyl-3-(4-pyridylmethyl)oxindole hydrochloride Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CCCCO)CC4=CC=NC=C4.Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CCCCO)CC4=CC=NC=C4.Cl

InChI

InChI=1S/C24H24N2O2.ClH/c27-17-7-6-14-24(18-19-12-15-25-16-13-19)21-10-4-5-11-22(21)26(23(24)28)20-8-2-1-3-9-20;/h1-5,8-13,15-16,27H,6-7,14,17-18H2;1H