N-[1-[3-(2,3-dihydroindol-1-yl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[3-(2,3-dihydroindol-1-yl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: 2-fluoro-N-[1-(3-indolin-1-ylpropylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: N-[1-[3-(2,3-dihydroindol-1-yl)propylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-[3-(2,3-dihydroindol-1-yl)propylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: 2-fluoro-N-[1-(3-indolin-1-ylpropylcarbamoyl)-2-methyl-propyl]benzamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCN1CCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)C(C(=O)NCCCN1CCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H28FN3O2/c1-16(2)21(26-22(28)18-9-4-5-10-19(18)24)23(29)25-13-7-14-27-15-12-17-8-3-6-11-20(17)27/h3-6,8-11,16,21H,7,12-15H2,1-2H3,(H,25,29)(H,26,28)