1-phenyl-3,3-bis(pyridin-2-ylmethyl)indol-2-one

Systemtic Name: 1-phenyl-3,3-bis(pyridin-2-ylmethyl)indol-2-one Openeye Name: 1-phenyl-3,3-bis(2-pyridylmethyl)indolin-2-one CAS Name: 1-phenyl-3,3-bis(2-pyridinylmethyl)-2-indolone IUPAC Name: 1-phenyl-3,3-bis(pyridin-2-ylmethyl)indol-2-one Traditional Name: 1-phenyl-3,3-bis(2-pyridylmethyl)oxindole Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=CC=N4)CC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=CC=N4)CC5=CC=CC=N5

InChI

InChI=1S/C26H21N3O/c30-25-26(18-20-10-6-8-16-27-20,19-21-11-7-9-17-28-21)23-14-4-5-15-24(23)29(25)22-12-2-1-3-13-22/h1-17H,18-19H2