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

Systemtic Name: 1-phenyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one Openeye Name: 1-phenyl-3,3-bis(4-pyridylmethyl)indolin-2-one CAS Name: 1-phenyl-3,3-bis(pyridin-4-ylmethyl)-2-indolone IUPAC Name: 1-phenyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one Traditional Name: 1-phenyl-3,3-bis(4-pyridylmethyl)oxindole Formula: C52H42N6O2 MolecularWeight: 782.92888

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

Isomeric SMILES

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

InChI

InChI=1S/2C26H21N3O/c2*30-25-26(18-20-10-14-27-15-11-20,19-21-12-16-28-17-13-21)23-8-4-5-9-24(23)29(25)22-6-2-1-3-7-22/h2*1-17H,18-19H2