2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-(2-pyridylmethyl)acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-oxo-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-keto-N-(2-pyridylmethyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H17N3O2/c1-12-16(14-8-3-4-9-15(14)21(12)2)17(22)18(23)20-11-13-7-5-6-10-19-13/h3-10H,11H2,1-2H3,(H,20,23)