2-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide

Systemtic Name: 2-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 2-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 2-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 2-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C22H24FN3O4 MolecularWeight: 413.442063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC(=C(C=C3C(=O)N(C)C)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC(=C(C=C3C(=O)N(C)C)OC)OC

InChI

InChI=1S/C22H24FN3O4/c1-12-14(15-8-13(23)6-7-17(15)24-12)10-21(27)25-18-11-20(30-5)19(29-4)9-16(18)22(28)26(2)3/h6-9,11,24H,10H2,1-5H3,(H,25,27)