N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2,3,6-tris(fluoranyl)benzamide

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2,3,6-tris(fluoranyl)benzamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2,3,6-trifluoro-benzamide CAS Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2,3,6-trifluorobenzamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2,3,6-trifluorobenzamide Traditional Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2,3,6-trifluoro-benzamide Formula: C20H20F3N3O MolecularWeight: 375.38751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3F)F)F)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3F)F)F)CCN(C)C

InChI

InChI=1S/C20H20F3N3O/c1-11-13(8-9-26(2)3)14-10-12(4-7-17(14)24-11)25-20(27)18-15(21)5-6-16(22)19(18)23/h4-7,10,24H,8-9H2,1-3H3,(H,25,27)