2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H24N4O2/c1-20(2)17(23)12-21(3)11-16(22)18-9-8-13-10-19-15-7-5-4-6-14(13)15/h4-7,10,19H,8-9,11-12H2,1-3H3,(H,18,22)