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

Systemtic Name: N-[3-[2-[ethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]-4-fluoranyl-benzamide Openeye Name: N-[3-[2-[ethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]-4-fluoro-benzamide CAS Name: N-[3-[2-[ethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]-4-fluorobenzamide IUPAC Name: N-[3-[2-[ethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]-4-fluorobenzamide Traditional Name: N-[3-[2-[ethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]-4-fluoro-benzamide Formula: C21H24FN3O MolecularWeight: 353.433163

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CCN(C)CCC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C21H24FN3O/c1-4-25(3)12-11-18-14(2)23-20-10-9-17(13-19(18)20)24-21(26)15-5-7-16(22)8-6-15/h5-10,13,23H,4,11-12H2,1-3H3,(H,24,26)