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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CN=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CN=CC=C4

InChI

InChI=1S/C23H20ClN3O2/c1-15(17-8-10-18(24)11-9-17)26-22(28)21-19-6-2-3-7-20(19)23(29)27(21)14-16-5-4-12-25-13-16/h2-13,15,21H,14H2,1H3,(H,26,28)