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

Systemtic Name: 2-(3-ethanoyl-7-ethyl-indol-1-yl)-1-morpholin-4-yl-ethanone Openeye Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-1-morpholino-ethanone CAS Name: 2-(3-acetyl-7-ethyl-1-indolyl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(3-acetyl-7-ethylindol-1-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-1-morpholino-ethanone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)N3CCOCC3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)N3CCOCC3

InChI

InChI=1S/C18H22N2O3/c1-3-14-5-4-6-15-16(13(2)21)11-20(18(14)15)12-17(22)19-7-9-23-10-8-19/h4-6,11H,3,7-10,12H2,1-2H3