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

Systemtic Name: 3-[(2-oxidanylidene-1-phenyl-3H-indol-3-yl)-pyridin-4-yl-methyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one Openeye Name: 3-[(2-oxo-1-phenyl-indolin-3-yl)-(4-pyridyl)methyl]-1-phenyl-3-(4-pyridylmethyl)indolin-2-one CAS Name: 3-[(2-oxo-1-phenyl-3H-indol-3-yl)-pyridin-4-ylmethyl]-1-phenyl-3-(pyridin-4-ylmethyl)-2-indolone IUPAC Name: 3-[(2-oxo-1-phenyl-3H-indol-3-yl)-pyridin-4-ylmethyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one Traditional Name: 3-[(2-keto-1-phenyl-indolin-3-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)C(C4=CC=NC=C4)C5(C6=CC=CC=C6N(C5=O)C7=CC=CC=C7)CC8=CC=NC=C8

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)C(C4=CC=NC=C4)C5(C6=CC=CC=C6N(C5=O)C7=CC=CC=C7)CC8=CC=NC=C8

InChI

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