1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]propan-1-one

Systemtic Name: 1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]propan-1-one Openeye Name: 1-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]propan-1-one CAS Name: 1-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-1-propanone IUPAC Name: 1-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]propan-1-one Traditional Name: 1-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]propan-1-one Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCOCC3

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCOCC3

InChI

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