N-[1-[2-(dimethylamino)ethanoyl]-3,3-dimethyl-2H-indol-6-yl]-2-fluoranyl-pyridine-3-carboxamide

Systemtic Name: N-[1-[2-(dimethylamino)ethanoyl]-3,3-dimethyl-2H-indol-6-yl]-2-fluoranyl-pyridine-3-carboxamide Openeye Name: N-[1-[2-(dimethylamino)acetyl]-3,3-dimethyl-indolin-6-yl]-2-fluoro-pyridine-3-carboxamide CAS Name: N-[1-[2-(dimethylamino)-1-oxoethyl]-3,3-dimethyl-2H-indol-6-yl]-2-fluoro-3-pyridinecarboxamide IUPAC Name: N-[1-[2-(dimethylamino)acetyl]-3,3-dimethyl-2H-indol-6-yl]-2-fluoropyridine-3-carboxamide Traditional Name: N-[1-[2-(dimethylamino)acetyl]-3,3-dimethyl-indolin-6-yl]-2-fluoro-nicotinamide Formula: C20H23FN4O2 MolecularWeight: 370.420623

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)F)C(=O)CN(C)C)C

Isomeric SMILES

CC1(CN(C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)F)C(=O)CN(C)C)C

InChI

InChI=1S/C20H23FN4O2/c1-20(2)12-25(17(26)11-24(3)4)16-10-13(7-8-15(16)20)23-19(27)14-6-5-9-22-18(14)21/h5-10H,11-12H2,1-4H3,(H,23,27)