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

Systemtic Name: 2-[(1S)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(1S)-1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[(1S)-1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[(1S)-1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[(3S)-1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-N-(2-pyridyl)acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NC5=CC=CC=N5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H]3C4=CC=CC=C4C(=O)N3CC(=O)NC5=CC=CC=N5

InChI

InChI=1S/C24H20N4O2/c1-27-14-19(16-8-4-5-11-20(16)27)23-17-9-2-3-10-18(17)24(30)28(23)15-22(29)26-21-12-6-7-13-25-21/h2-14,23H,15H2,1H3,(H,25,26,29)/t23-/m0/s1