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

Systemtic Name: 3-[(2-methylphenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one hydrochloride Openeye Name: 3-(o-tolylmethyl)-1-phenyl-3-(4-pyridylmethyl)indolin-2-one hydrochloride CAS Name: 3-[(2-methylphenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-2-indolone hydrochloride IUPAC Name: 3-[(2-methylphenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one hydrochloride Traditional Name: 3-(2-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=CC=C1CC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC5=CC=NC=C5.Cl

Isomeric SMILES

CC1=CC=CC=C1CC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC5=CC=NC=C5.Cl

InChI

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