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

Systemtic Name: 4-[(2-methylphenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one Openeye Name: 4-(o-tolylmethyl)-1-phenyl-3-(4-pyridylmethyl)indolin-2-one CAS Name: 4-[(2-methylphenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one IUPAC Name: 4-[(2-methylphenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one Traditional Name: 4-(2-methylbenzyl)-1-phenyl-3-(4-pyridylmethyl)oxindole Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=C3C(C(=O)N(C3=CC=C2)C4=CC=CC=C4)CC5=CC=NC=C5

Isomeric SMILES

CC1=CC=CC=C1CC2=C3C(C(=O)N(C3=CC=C2)C4=CC=CC=C4)CC5=CC=NC=C5

InChI

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