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

Systemtic Name: 3-[(4-methylphenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one hydrochloride Openeye Name: 1-phenyl-3-(p-tolylmethyl)-3-(4-pyridylmethyl)indolin-2-one hydrochloride CAS Name: 3-[(4-methylphenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-2-indolone hydrochloride IUPAC Name: 3-[(4-methylphenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one hydrochloride Traditional Name: 3-(4-methylbenzyl)-1-phenyl-3-(4-pyridylmethyl)oxindole hydrochloride Formula: C28H25ClN2O MolecularWeight: 440.9639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC5=CC=NC=C5.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC5=CC=NC=C5.Cl

InChI

InChI=1S/C28H24N2O.ClH/c1-21-11-13-22(14-12-21)19-28(20-23-15-17-29-18-16-23)25-9-5-6-10-26(25)30(27(28)31)24-7-3-2-4-8-24;/h2-18H,19-20H2,1H3;1H