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

Systemtic Name: 4-[(4-fluorophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one hydrochloride Openeye Name: 4-[(4-fluorophenyl)methyl]-1-phenyl-3-(4-pyridylmethyl)indolin-2-one hydrochloride CAS Name: 4-[(4-fluorophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one hydrochloride IUPAC Name: 4-[(4-fluorophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one hydrochloride Traditional Name: 4-(4-fluorobenzyl)-1-phenyl-3-(4-pyridylmethyl)oxindole hydrochloride Formula: C27H22ClFN2O MolecularWeight: 444.927783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC(=C3C(C2=O)CC4=CC=NC=C4)CC5=CC=C(C=C5)F.Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC(=C3C(C2=O)CC4=CC=NC=C4)CC5=CC=C(C=C5)F.Cl

InChI

InChI=1S/C27H21FN2O.ClH/c28-22-11-9-19(10-12-22)17-21-5-4-8-25-26(21)24(18-20-13-15-29-16-14-20)27(31)30(25)23-6-2-1-3-7-23;/h1-16,24H,17-18H2;1H