1-[2-(4-fluorophenyl)pyrrolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[2-(4-fluorophenyl)pyrrolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[2-(4-fluorophenyl)pyrrolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[2-(4-fluorophenyl)-1-pyrrolidinyl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[2-(4-fluorophenyl)pyrrolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[2-(4-fluorophenyl)pyrrolidino]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C21H19FN2O2 MolecularWeight: 350.386163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCCC3C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCCC3C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN2O2/c1-13-19(16-5-2-3-6-17(16)23-13)20(25)21(26)24-12-4-7-18(24)14-8-10-15(22)11-9-14/h2-3,5-6,8-11,18,23H,4,7,12H2,1H3