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

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N-isopropyl-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-N-isopropyl-2-keto-acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC(C)C

InChI

InChI=1S/C15H18N2O2/c1-9(2)16-15(19)14(18)13-10(3)17(4)12-8-6-5-7-11(12)13/h5-9H,1-4H3,(H,16,19)