(1-ethylindol-3-yl)-(2-methylmorpholin-4-yl)methanone

Systemtic Name: (1-ethylindol-3-yl)-(2-methylmorpholin-4-yl)methanone Openeye Name: (1-ethylindol-3-yl)-(2-methylmorpholin-4-yl)methanone CAS Name: (1-ethyl-3-indolyl)-(2-methyl-4-morpholinyl)methanone IUPAC Name: (1-ethylindol-3-yl)-(2-methylmorpholin-4-yl)methanone Traditional Name: (1-ethylindol-3-yl)-(2-methylmorpholino)methanone Formula: C16H20N2O2 MolecularWeight: 272.3422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCOC(C3)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCOC(C3)C

InChI

InChI=1S/C16H20N2O2/c1-3-17-11-14(13-6-4-5-7-15(13)17)16(19)18-8-9-20-12(2)10-18/h4-7,11-12H,3,8-10H2,1-2H3