2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-(2-anilino-2-oxoethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methylacetamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-acetamide Formula: C20H20FN3O2 MolecularWeight: 353.390103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20FN3O2/c1-13-16(17-10-14(21)8-9-18(17)22-13)11-20(26)24(2)12-19(25)23-15-6-4-3-5-7-15/h3-10,22H,11-12H2,1-2H3,(H,23,25)