N-[(4-bromophenyl)methyl]-3-oxidanylidene-2-(2-pyridin-2-ylethyl)-1H-isoindole-1-carboxamide

Systemtic Name: N-[(4-bromophenyl)methyl]-3-oxidanylidene-2-(2-pyridin-2-ylethyl)-1H-isoindole-1-carboxamide Openeye Name: N-[(4-bromophenyl)methyl]-3-oxo-2-[2-(2-pyridyl)ethyl]isoindoline-1-carboxamide CAS Name: N-[(4-bromophenyl)methyl]-3-oxo-2-[2-(2-pyridinyl)ethyl]-1H-isoindole-1-carboxamide IUPAC Name: N-[(4-bromophenyl)methyl]-3-oxo-2-(2-pyridin-2-ylethyl)-1H-isoindole-1-carboxamide Traditional Name: N-(4-bromobenzyl)-3-keto-2-[2-(2-pyridyl)ethyl]isoindoline-1-carboxamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CCC3=CC=CC=N3)C(=O)NCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)CCC3=CC=CC=N3)C(=O)NCC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrN3O2/c24-17-10-8-16(9-11-17)15-26-22(28)21-19-6-1-2-7-20(19)23(29)27(21)14-12-18-5-3-4-13-25-18/h1-11,13,21H,12,14-15H2,(H,26,28)