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

Systemtic Name: N-cyclopropyl-2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]ethanamide Openeye Name: N-cyclopropyl-2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]acetamide CAS Name: N-cyclopropyl-2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]acetamide IUPAC Name: N-cyclopropyl-2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]acetamide Traditional Name: N-cyclopropyl-2-[1-(4-fluorobenzyl)-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl]acetamide Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)F)CCCC2=O)CC(=O)NC4CC4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)F)CCCC2=O)CC(=O)NC4CC4

InChI

InChI=1S/C21H23FN2O2/c1-13-17(11-20(26)23-16-9-10-16)21-18(3-2-4-19(21)25)24(13)12-14-5-7-15(22)8-6-14/h5-8,16H,2-4,9-12H2,1H3,(H,23,26)