1-[2,6-bis(chloranyl)phenyl]-3,3-bis(pyridin-4-ylmethyl)indol-2-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3,3-bis(pyridin-4-ylmethyl)indol-2-one Openeye Name: 1-(2,6-dichlorophenyl)-3,3-bis(4-pyridylmethyl)indolin-2-one CAS Name: 1-(2,6-dichlorophenyl)-3,3-bis(pyridin-4-ylmethyl)-2-indolone IUPAC Name: 1-(2,6-dichlorophenyl)-3,3-bis(pyridin-4-ylmethyl)indol-2-one Traditional Name: 1-(2,6-dichlorophenyl)-3,3-bis(4-pyridylmethyl)oxindole Formula: C26H19Cl2N3O MolecularWeight: 460.35456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2C3=C(C=CC=C3Cl)Cl)(CC4=CC=NC=C4)CC5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2C3=C(C=CC=C3Cl)Cl)(CC4=CC=NC=C4)CC5=CC=NC=C5

InChI

InChI=1S/C26H19Cl2N3O/c27-21-5-3-6-22(28)24(21)31-23-7-2-1-4-20(23)26(25(31)32,16-18-8-12-29-13-9-18)17-19-10-14-30-15-11-19/h1-15H,16-17H2