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

Systemtic Name: methyl 5-bromanyl-3-[2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 5-bromo-3-[[2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]amino]-1H-indole-2-carboxylate CAS Name: 5-bromo-3-[[2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-bromo-3-[[2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 5-bromo-3-[[2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C23H21BrFN3O3 MolecularWeight: 486.333543

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)NC(=O)CN3CCC(=CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)NC(=O)CN3CCC(=CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21BrFN3O3/c1-31-23(30)22-21(18-12-16(24)4-7-19(18)26-22)27-20(29)13-28-10-8-15(9-11-28)14-2-5-17(25)6-3-14/h2-8,12,26H,9-11,13H2,1H3,(H,27,29)