2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C20H19BrFN3O2 MolecularWeight: 432.286163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrFN3O2/c1-12-16(17-8-13(21)6-7-18(17)23-12)10-20(27)25(2)11-19(26)24-15-5-3-4-14(22)9-15/h3-9,23H,10-11H2,1-2H3,(H,24,26)