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

Systemtic Name: 1-phenyl-3,3-bis(pyridin-3-ylmethyl)indol-2-one Openeye Name: 1-phenyl-3,3-bis(3-pyridylmethyl)indolin-2-one CAS Name: 1-phenyl-3,3-bis(3-pyridinylmethyl)-2-indolone IUPAC Name: 1-phenyl-3,3-bis(pyridin-3-ylmethyl)indol-2-one Traditional Name: 1-phenyl-3,3-bis(3-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=CN=CC=C4)CC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CN=CC=C4)CC5=CN=CC=C5

InChI

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