ethanal; 3-ethyl-2-(5-fluoranyl-3-pyrrolidin-1-id-2-yl-1H-indol-2-yl)-5-methyl-5H-1,2-oxazole

Systemtic Name: ethanal; 3-ethyl-2-(5-fluoranyl-3-pyrrolidin-1-id-2-yl-1H-indol-2-yl)-5-methyl-5H-1,2-oxazole Openeye Name: acetaldehyde; 3-ethyl-2-(5-fluoro-3-pyrrolidin-1-id-2-yl-1H-indol-2-yl)-5-methyl-5H-isoxazole CAS Name: acetaldehyde; 3-ethyl-2-[5-fluoro-3-(2-pyrrolidin-1-idyl)-1H-indol-2-yl]-5-methyl-5H-isoxazole IUPAC Name: acetaldehyde; 3-ethyl-2-(5-fluoro-3-pyrrolidin-1-id-2-yl-1H-indol-2-yl)-5-methyl-5H-1,2-oxazole Traditional Name: acetaldehyde; 3-ethyl-2-(5-fluoro-3-pyrrolidin-1-id-2-yl-1H-indol-2-yl)-5-methyl-3-isoxazoline Formula: C20H25FN3O2- MolecularWeight: 358.429803

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(ON1C2=C(C3=C(N2)C=CC(=C3)F)C4CCC[N-]4)C.CC=O

Isomeric SMILES

CCC1=CC(ON1C2=C(C3=C(N2)C=CC(=C3)F)C4CCC[N-]4)C.CC=O

InChI

InChI=1S/C18H21FN3O.C2H4O/c1-3-13-9-11(2)23-22(13)18-17(16-5-4-8-20-16)14-10-12(19)6-7-15(14)21-18;1-2-3/h6-7,9-11,16,21H,3-5,8H2,1-2H3;2H,1H3/q-1;