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

Systemtic Name: 2-(1-methylindol-3-yl)-2-oxidanylidene-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-2-oxo-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-2-oxo-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)-2-oxo-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-keto-2-(1-methylindol-3-yl)-N-(3-pyridylmethyl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-20-11-14(13-6-2-3-7-15(13)20)16(21)17(22)19-10-12-5-4-8-18-9-12/h2-9,11H,10H2,1H3,(H,19,22)