2-[4-(4-chlorophenyl)carbonyl-7-fluoranyl-5-(1-methylpyrrol-2-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]ethanoic acid

Systemtic Name: 2-[4-(4-chlorophenyl)carbonyl-7-fluoranyl-5-(1-methylpyrrol-2-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]ethanoic acid Openeye Name: 2-[4-(4-chlorobenzoyl)-7-fluoro-5-(1-methylpyrrol-2-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-7-fluoro-5-(1-methyl-2-pyrrolyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid IUPAC Name: 2-[4-(4-chlorobenzoyl)-7-fluoro-5-(1-methylpyrrol-2-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid Traditional Name: 2-[4-(4-chlorobenzoyl)-7-fluoro-5-(1-methylpyrrol-2-yl)-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl]acetic acid Formula: C25H20ClFN2O3 MolecularWeight: 450.889303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=CC(=CC3=C2C(=C4N3CCC4CC(=O)O)C(=O)C5=CC=C(C=C5)Cl)F

Isomeric SMILES

CN1C=CC=C1C2=CC(=CC3=C2C(=C4N3CCC4CC(=O)O)C(=O)C5=CC=C(C=C5)Cl)F

InChI

InChI=1S/C25H20ClFN2O3/c1-28-9-2-3-19(28)18-12-17(27)13-20-22(18)23(25(32)14-4-6-16(26)7-5-14)24-15(11-21(30)31)8-10-29(20)24/h2-7,9,12-13,15H,8,10-11H2,1H3,(H,30,31)