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

Systemtic Name: 2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-N-(2-pyridylmethyl)acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NCC5=CC=CC=N5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C25H22N4O2/c1-28-15-21(18-9-4-5-12-22(18)28)24-19-10-2-3-11-20(19)25(31)29(24)16-23(30)27-14-17-8-6-7-13-26-17/h2-13,15,24H,14,16H2,1H3,(H,27,30)