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

Systemtic Name: 1-[2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2-methyl-indole-3-carbonitrile Openeye Name: 1-[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-2-methyl-indole-3-carbonitrile CAS Name: 1-[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-methyl-3-indolecarbonitrile IUPAC Name: 1-[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-methylindole-3-carbonitrile Traditional Name: 1-[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-2-methyl-indole-3-carbonitrile Formula: C22H20FN3O MolecularWeight: 361.412103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20FN3O/c1-14-7-8-16-11-17(23)9-10-20(16)26(14)22(27)13-25-15(2)19(12-24)18-5-3-4-6-21(18)25/h3-6,9-11,14H,7-8,13H2,1-2H3