1-(7-ethyl-1H-indol-3-yl)-2-morpholin-4-yl-ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-morpholin-4-yl-ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-morpholino-ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-morpholinyl)ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-morpholin-4-ylethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-morpholino-ethanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCOCC3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCOCC3

InChI

InChI=1S/C16H20N2O2/c1-2-12-4-3-5-13-14(10-17-16(12)13)15(19)11-18-6-8-20-9-7-18/h3-5,10,17H,2,6-9,11H2,1H3