N-[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[(1-acetylindolin-5-yl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[(1-acetylindolin-5-yl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN3O3/c1-13(2)20(25-21(28)15-4-6-17(23)7-5-15)22(29)24-18-8-9-19-16(12-18)10-11-26(19)14(3)27/h4-9,12-13,20H,10-11H2,1-3H3,(H,24,29)(H,25,28)