3-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one hydrochloride

Systemtic Name: 3-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one hydrochloride Openeye Name: 3-[4-(4-fluorophenyl)-4-oxo-butyl]-1-phenyl-3-(4-pyridylmethyl)indolin-2-one hydrochloride CAS Name: 3-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-3-(pyridin-4-ylmethyl)-2-indolone hydrochloride IUPAC Name: 3-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one hydrochloride Traditional Name: 3-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-3-(4-pyridylmethyl)oxindole hydrochloride Formula: C30H26ClFN2O2 MolecularWeight: 500.991043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CCCC(=O)C4=CC=C(C=C4)F)CC5=CC=NC=C5.Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CCCC(=O)C4=CC=C(C=C4)F)CC5=CC=NC=C5.Cl

InChI

InChI=1S/C30H25FN2O2.ClH/c31-24-14-12-23(13-15-24)28(34)11-6-18-30(21-22-16-19-32-20-17-22)26-9-4-5-10-27(26)33(29(30)35)25-7-2-1-3-8-25;/h1-5,7-10,12-17,19-20H,6,11,18,21H2;1H