N-[2-[2-fluoranylethyl(methyl)amino]ethyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide

Systemtic Name: N-[2-[2-fluoranylethyl(methyl)amino]ethyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide Openeye Name: N-[2-[2-fluoroethyl(methyl)amino]ethyl]-2-(1-isopropylindol-3-yl)-2-oxo-acetamide CAS Name: N-[2-[2-fluoroethyl(methyl)amino]ethyl]-2-oxo-2-(1-propan-2-yl-3-indolyl)acetamide IUPAC Name: N-[2-[2-fluoroethyl(methyl)amino]ethyl]-2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide Traditional Name: N-[2-[2-fluoroethyl(methyl)amino]ethyl]-2-(1-isopropylindol-3-yl)-2-keto-acetamide Formula: C18H24FN3O2 MolecularWeight: 333.400463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCN(C)CCF

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCN(C)CCF

InChI

InChI=1S/C18H24FN3O2/c1-13(2)22-12-15(14-6-4-5-7-16(14)22)17(23)18(24)20-9-11-21(3)10-8-19/h4-7,12-13H,8-11H2,1-3H3,(H,20,24)