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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C3C(C(=O)N(C3=CC=C2)C4=CC=CC=C4)CC5=CC=NC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C3C(C(=O)N(C3=CC=C2)C4=CC=CC=C4)CC5=CC=NC=C5

InChI

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