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

Systemtic Name: 5-bromanyl-1-[2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]indole-3-carbaldehyde Openeye Name: 5-bromo-1-[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]indole-3-carbaldehyde CAS Name: 5-bromo-1-[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-indolecarboxaldehyde IUPAC Name: 5-bromo-1-[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]indole-3-carbaldehyde Traditional Name: 5-bromo-1-[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]indole-3-carbaldehyde Formula: C21H18BrFN2O2 MolecularWeight: 429.282223

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CN3C=C(C4=C3C=CC(=C4)Br)C=O)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)CN3C=C(C4=C3C=CC(=C4)Br)C=O)C=CC(=C2)F

InChI

InChI=1S/C21H18BrFN2O2/c1-13-2-3-14-8-17(23)5-7-19(14)25(13)21(27)11-24-10-15(12-26)18-9-16(22)4-6-20(18)24/h4-10,12-13H,2-3,11H2,1H3