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

Systemtic Name: 2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]-N-methyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-methyl-N-(2-methylallyl)acetamide CAS Name: 2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-methyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-methyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-[1-(2-fluorobenzyl)-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl]-N-methyl-N-(2-methylallyl)acetamide Formula: C23H27FN2O2 MolecularWeight: 382.471083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27FN2O2/c1-15(2)13-25(4)22(28)12-18-16(3)26(14-17-8-5-6-9-19(17)24)20-10-7-11-21(27)23(18)20/h5-6,8-9H,1,7,10-14H2,2-4H3