(3S,4S)-1-[(5-fluoranyl-3-methyl-1H-indol-2-yl)methyl]-4-morpholin-4-yl-pyrrolidin-3-ol

Systemtic Name: (3S,4S)-1-[(5-fluoranyl-3-methyl-1H-indol-2-yl)methyl]-4-morpholin-4-yl-pyrrolidin-3-ol Openeye Name: (3S,4S)-1-[(5-fluoro-3-methyl-1H-indol-2-yl)methyl]-4-morpholino-pyrrolidin-3-ol CAS Name: (3S,4S)-1-[(5-fluoro-3-methyl-1H-indol-2-yl)methyl]-4-(4-morpholinyl)-3-pyrrolidinol IUPAC Name: (3S,4S)-1-[(5-fluoro-3-methyl-1H-indol-2-yl)methyl]-4-morpholin-4-ylpyrrolidin-3-ol Traditional Name: (3S,4S)-1-[(5-fluoro-3-methyl-1H-indol-2-yl)methyl]-4-morpholino-pyrrolidin-3-ol Formula: C18H24FN3O2 MolecularWeight: 333.400463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)F)CN3CC(C(C3)O)N4CCOCC4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)F)CN3C[C@@H]([C@H](C3)O)N4CCOCC4

InChI

InChI=1S/C18H24FN3O2/c1-12-14-8-13(19)2-3-15(14)20-16(12)9-21-10-17(18(23)11-21)22-4-6-24-7-5-22/h2-3,8,17-18,20,23H,4-7,9-11H2,1H3/t17-,18-/m0/s1