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

Systemtic Name: N-cyclopropyl-2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]ethanamide Openeye Name: N-cyclopropyl-2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]acetamide CAS Name: N-cyclopropyl-2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]acetamide IUPAC Name: N-cyclopropyl-2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]acetamide Traditional Name: N-cyclopropyl-2-[1-(2-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=CC=C3F)CCCC2=O)CC(=O)NC4CC4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3F)CCCC2=O)CC(=O)NC4CC4

InChI

InChI=1S/C21H23FN2O2/c1-13-16(11-20(26)23-15-9-10-15)21-18(7-4-8-19(21)25)24(13)12-14-5-2-3-6-17(14)22/h2-3,5-6,15H,4,7-12H2,1H3,(H,23,26)