N-(4-fluorophenyl)-2-[methyl-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[methyl-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[methyl-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-fluorophenyl)-2-[methyl-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]amino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[methyl-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]amino]acetamide Traditional Name: N-(4-fluorophenyl)-2-[[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-amino]acetamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N(C)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N(C)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O2/c1-13-20(17-6-4-5-7-18(17)23-13)21(27)14(2)25(3)12-19(26)24-16-10-8-15(22)9-11-16/h4-11,14,23H,12H2,1-3H3,(H,24,26)