4-[[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

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