1-[2-[(2R)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethyl]indole-3-carbaldehyde

Systemtic Name: 1-[2-[(2R)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxo-ethyl]indole-3-carbaldehyde CAS Name: 1-[2-[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]indole-3-carbaldehyde Traditional Name: 1-[2-[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-keto-ethyl]indole-3-carbaldehyde Formula: C21H19FN2O2 MolecularWeight: 350.386163

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CN3C=C(C4=CC=CC=C43)C=O)C=CC(=C2)F

Isomeric SMILES

C[C@@H]1CCC2=C(N1C(=O)CN3C=C(C4=CC=CC=C43)C=O)C=CC(=C2)F

InChI

InChI=1S/C21H19FN2O2/c1-14-6-7-15-10-17(22)8-9-19(15)24(14)21(26)12-23-11-16(13-25)18-4-2-3-5-20(18)23/h2-5,8-11,13-14H,6-7,12H2,1H3/t14-/m1/s1