5-[1-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCCC3C4=CC=C(S4)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCCC3C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C20H20FN3O2S/c1-11-13(14-9-12(21)4-5-15(14)23-11)10-19(25)24-8-2-3-16(24)17-6-7-18(27-17)20(22)26/h4-7,9,16,23H,2-3,8,10H2,1H3,(H2,22,26)