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

Systemtic Name: 2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: 2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-(2-hydroxy-1-methyl-ethyl)acetamide CAS Name: 2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-(1-hydroxypropan-2-yl)acetamide IUPAC Name: 2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-(1-hydroxypropan-2-yl)acetamide Traditional Name: 2-[1-(2-fluorobenzyl)-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl]-N-(2-hydroxy-1-methyl-ethyl)acetamide Formula: C21H25FN2O3 MolecularWeight: 372.433203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN2O3/c1-13(12-25)23-20(27)10-16-14(2)24(11-15-6-3-4-7-17(15)22)18-8-5-9-19(26)21(16)18/h3-4,6-7,13,25H,5,8-12H2,1-2H3,(H,23,27)