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

Systemtic Name: 2-(3-ethanoyl-2-methyl-indol-1-yl)-1-morpholin-4-yl-ethanone Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-1-morpholino-ethanone CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-1-morpholino-ethanone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCOCC3)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCOCC3)C(=O)C

InChI

InChI=1S/C17H20N2O3/c1-12-17(13(2)20)14-5-3-4-6-15(14)19(12)11-16(21)18-7-9-22-10-8-18/h3-6H,7-11H2,1-2H3