2-[2-(4-chlorophenyl)ethyl]-3-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-isoindole-1-carboxamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-3-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-isoindole-1-carboxamide Openeye Name: 2-[2-(4-chlorophenyl)ethyl]-3-oxo-N-(3-pyridylmethyl)isoindoline-1-carboxamide CAS Name: 2-[2-(4-chlorophenyl)ethyl]-3-oxo-N-(3-pyridinylmethyl)-1H-isoindole-1-carboxamide IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-3-oxo-N-(pyridin-3-ylmethyl)-1H-isoindole-1-carboxamide Traditional Name: 2-[2-(4-chlorophenyl)ethyl]-3-keto-N-(3-pyridylmethyl)isoindoline-1-carboxamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CCC3=CC=C(C=C3)Cl)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)CCC3=CC=C(C=C3)Cl)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H20ClN3O2/c24-18-9-7-16(8-10-18)11-13-27-21(19-5-1-2-6-20(19)23(27)29)22(28)26-15-17-4-3-12-25-14-17/h1-10,12,14,21H,11,13,15H2,(H,26,28)