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

Systemtic Name: N-cyclobutyl-2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]ethanamide Openeye Name: N-cyclobutyl-2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]acetamide CAS Name: N-cyclobutyl-2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]acetamide IUPAC Name: N-cyclobutyl-2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]acetamide Traditional Name: N-cyclobutyl-2-[1-(4-fluorobenzyl)-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl]acetamide Formula: C22H25FN2O2 MolecularWeight: 368.444503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)F)CCCC2=O)CC(=O)NC4CCC4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)F)CCCC2=O)CC(=O)NC4CCC4

InChI

InChI=1S/C22H25FN2O2/c1-14-18(12-21(27)24-17-4-2-5-17)22-19(6-3-7-20(22)26)25(14)13-15-8-10-16(23)11-9-15/h8-11,17H,2-7,12-13H2,1H3,(H,24,27)