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

Systemtic Name: 2-[(1S)-1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[(1S)-1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(1S)-1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[(1S)-1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[(1S)-1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N-(2-pyridylmethyl)acetamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NCC5=CC=CC=N5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)[C@@H]3C4=CC=CC=C4C(=O)N3CC(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C26H24N4O2/c1-17-24(21-12-5-6-13-22(21)29(17)2)25-19-10-3-4-11-20(19)26(32)30(25)16-23(31)28-15-18-9-7-8-14-27-18/h3-14,25H,15-16H2,1-2H3,(H,28,31)/t25-/m0/s1