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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-phenyl-3-(4-pyridylmethyl)indolin-2-one CAS Name: 3-[(4-methoxyphenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-2-indolone IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one Traditional Name: 3-p-anisyl-1-phenyl-3-(4-pyridylmethyl)oxindole Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC5=CC=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC5=CC=NC=C5

InChI

InChI=1S/C28H24N2O2/c1-32-24-13-11-21(12-14-24)19-28(20-22-15-17-29-18-16-22)25-9-5-6-10-26(25)30(27(28)31)23-7-3-2-4-8-23/h2-18H,19-20H2,1H3