N-tert-butyl-2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]ethanamide Openeye Name: N-tert-butyl-2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]acetamide CAS Name: N-tert-butyl-2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]acetamide IUPAC Name: N-tert-butyl-2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]acetamide Traditional Name: N-tert-butyl-2-[1-(2-fluorobenzyl)-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl]acetamide Formula: C22H27FN2O2 MolecularWeight: 370.460383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3F)CCCC2=O)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3F)CCCC2=O)CC(=O)NC(C)(C)C

InChI

InChI=1S/C22H27FN2O2/c1-14-16(12-20(27)24-22(2,3)4)21-18(10-7-11-19(21)26)25(14)13-15-8-5-6-9-17(15)23/h5-6,8-9H,7,10-13H2,1-4H3,(H,24,27)