3-[(2-oxidanylidene-3-pyridin-4-yl-1,3-dihydroinden-1-yl)-pyridin-4-yl-methyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one

Systemtic Name: 3-[(2-oxidanylidene-3-pyridin-4-yl-1,3-dihydroinden-1-yl)-pyridin-4-yl-methyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one Openeye Name: 3-[[2-oxo-3-(4-pyridyl)indan-1-yl]-(4-pyridyl)methyl]-1-phenyl-3-(4-pyridylmethyl)indolin-2-one CAS Name: 3-[(2-oxo-3-pyridin-4-yl-1,3-dihydroinden-1-yl)-pyridin-4-ylmethyl]-1-phenyl-3-(pyridin-4-ylmethyl)-2-indolone IUPAC Name: 3-[(2-oxo-3-pyridin-4-yl-1,3-dihydroinden-1-yl)-pyridin-4-ylmethyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one Traditional Name: 3-[[2-keto-3-(4-pyridyl)indan-1-yl]-(4-pyridyl)methyl]-1-phenyl-3-(4-pyridylmethyl)oxindole Formula: C40H30N4O2 MolecularWeight: 598.6918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)C(C5C6=CC=CC=C6C(C5=O)C7=CC=NC=C7)C8=CC=NC=C8

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)C(C5C6=CC=CC=C6C(C5=O)C7=CC=NC=C7)C8=CC=NC=C8

InChI

InChI=1S/C40H30N4O2/c45-38-35(28-16-22-42-23-17-28)31-10-4-5-11-32(31)36(38)37(29-18-24-43-25-19-29)40(26-27-14-20-41-21-15-27)33-12-6-7-13-34(33)44(39(40)46)30-8-2-1-3-9-30/h1-25,35-37H,26H2