N-[2-(3-fluoranylpyrrolidin-1-yl)ethyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide

Systemtic Name: N-[2-(3-fluoranylpyrrolidin-1-yl)ethyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide Openeye Name: N-[2-(3-fluoropyrrolidin-1-yl)ethyl]-2-(1-isopropylindol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(3-fluoro-1-pyrrolidinyl)ethyl]-2-oxo-2-(1-propan-2-yl-3-indolyl)acetamide IUPAC Name: N-[2-(3-fluoropyrrolidin-1-yl)ethyl]-2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide Traditional Name: N-[2-(3-fluoropyrrolidino)ethyl]-2-(1-isopropylindol-3-yl)-2-keto-acetamide Formula: C19H24FN3O2 MolecularWeight: 345.411163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCN3CCC(C3)F

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCN3CCC(C3)F

InChI

InChI=1S/C19H24FN3O2/c1-13(2)23-12-16(15-5-3-4-6-17(15)23)18(24)19(25)21-8-10-22-9-7-14(20)11-22/h3-6,12-14H,7-11H2,1-2H3,(H,21,25)