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

Systemtic Name: 2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-isopropyl-acetamide CAS Name: 2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-propan-2-ylacetamide Traditional Name: 2-[1-(2-fluorobenzyl)-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl]-N-isopropyl-acetamide Formula: C21H25FN2O2 MolecularWeight: 356.433803

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN2O2/c1-13(2)23-20(26)11-16-14(3)24(12-15-7-4-5-8-17(15)22)18-9-6-10-19(25)21(16)18/h4-5,7-8,13H,6,9-12H2,1-3H3,(H,23,26)