2-[4-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C20H27FN4O2 MolecularWeight: 374.452383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCCN(CC3)CC(=O)N(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCCN(CC3)CC(=O)N(C)C

InChI

InChI=1S/C20H27FN4O2/c1-14-16(17-11-15(21)5-6-18(17)22-14)12-19(26)25-8-4-7-24(9-10-25)13-20(27)23(2)3/h5-6,11,22H,4,7-10,12-13H2,1-3H3