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

Systemtic Name: 2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]-N-(pyrimidin-4-ylmethyl)ethanamide Openeye Name: 2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-(pyrimidin-4-ylmethyl)acetamide CAS Name: 2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-(4-pyrimidinylmethyl)acetamide IUPAC Name: 2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-(pyrimidin-4-ylmethyl)acetamide Traditional Name: 2-[1-(2-fluorobenzyl)-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl]-N-(4-pyrimidylmethyl)acetamide Formula: C23H23FN4O2 MolecularWeight: 406.452723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3F)CCCC2=O)CC(=O)NCC4=NC=NC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3F)CCCC2=O)CC(=O)NCC4=NC=NC=C4

InChI

InChI=1S/C23H23FN4O2/c1-15-18(11-22(30)26-12-17-9-10-25-14-27-17)23-20(7-4-8-21(23)29)28(15)13-16-5-2-3-6-19(16)24/h2-3,5-6,9-10,14H,4,7-8,11-13H2,1H3,(H,26,30)