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

Systemtic Name: methyl 5-bromanyl-3-[2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 5-bromo-3-[[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-1H-indole-2-carboxylate CAS Name: 5-bromo-3-[[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-bromo-3-[[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 5-bromo-3-[[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C22H21BrFN3O3 MolecularWeight: 474.322843

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CC(=O)NC3=C(NC4=C3C=C(C=C4)Br)C(=O)OC)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1CC(=O)NC3=C(NC4=C3C=C(C=C4)Br)C(=O)OC)C=CC(=C2)F

InChI

InChI=1S/C22H21BrFN3O3/c1-12-3-4-13-9-15(24)6-8-18(13)27(12)11-19(28)26-20-16-10-14(23)5-7-17(16)25-21(20)22(29)30-2/h5-10,12,25H,3-4,11H2,1-2H3,(H,26,28)