1-phenethyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one

Systemtic Name: 1-phenethyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one Openeye Name: 1-phenethyl-3,3-bis(4-pyridylmethyl)indolin-2-one CAS Name: 1-phenethyl-3,3-bis(pyridin-4-ylmethyl)-2-indolone IUPAC Name: 1-phenethyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one Traditional Name: 1-phenethyl-3,3-bis(4-pyridylmethyl)oxindole Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5

InChI

InChI=1S/C28H25N3O/c32-27-28(20-23-10-15-29-16-11-23,21-24-12-17-30-18-13-24)25-8-4-5-9-26(25)31(27)19-14-22-6-2-1-3-7-22/h1-13,15-18H,14,19-21H2