2-[(1S)-1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[(1S)-1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(1S)-1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[(1S)-1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[(1S)-1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[(1S)-1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N-(2-pyridyl)acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NC5=CC=CC=N5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)[C@@H]3C4=CC=CC=C4C(=O)N3CC(=O)NC5=CC=CC=N5

InChI

InChI=1S/C25H22N4O2/c1-16-23(19-11-5-6-12-20(19)28(16)2)24-17-9-3-4-10-18(17)25(31)29(24)15-22(30)27-21-13-7-8-14-26-21/h3-14,24H,15H2,1-2H3,(H,26,27,30)/t24-/m0/s1