2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]acetamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CC2=C(NC3=C2C=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CC2=C(NC3=C2C=C(C=C3)F)C

InChI

InChI=1S/C21H22FN3O3/c1-12-4-7-19(28-3)18(8-12)25-21(27)11-23-20(26)10-15-13(2)24-17-6-5-14(22)9-16(15)17/h4-9,24H,10-11H2,1-3H3,(H,23,26)(H,25,27)