N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-N'-propan-2-yl-ethanediamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-N'-propan-2-yl-ethanediamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-N'-isopropyl-oxamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-N'-propan-2-yloxamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-N'-propan-2-yloxamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-N'-isopropyl-oxamide Formula: C18H28N4O2 MolecularWeight: 332.44052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N(C)C

Isomeric SMILES

CC(C)NC(=O)C(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N(C)C

InChI

InChI=1S/C18H28N4O2/c1-12(2)20-18(24)17(23)19-11-16(21(3)4)13-6-7-15-14(10-13)8-9-22(15)5/h6-7,10,12,16H,8-9,11H2,1-5H3,(H,19,23)(H,20,24)