2-(3-cyclopropylcarbonylindol-1-yl)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-1-morpholin-4-yl-ethanone Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-morpholino-ethanone CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-morpholino-ethanone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

InChI

InChI=1S/C18H20N2O3/c21-17(19-7-9-23-10-8-19)12-20-11-15(18(22)13-5-6-13)14-3-1-2-4-16(14)20/h1-4,11,13H,5-10,12H2