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

Systemtic Name: N-[3-[2-(dibutylamino)ethyl]-2-propan-2-yl-1H-indol-5-yl]-4-fluoranyl-benzamide Openeye Name: N-[3-[2-(dibutylamino)ethyl]-2-isopropyl-1H-indol-5-yl]-4-fluoro-benzamide CAS Name: N-[3-[2-(dibutylamino)ethyl]-2-propan-2-yl-1H-indol-5-yl]-4-fluorobenzamide IUPAC Name: N-[3-[2-(dibutylamino)ethyl]-2-propan-2-yl-1H-indol-5-yl]-4-fluorobenzamide Traditional Name: N-[3-[2-(dibutylamino)ethyl]-2-isopropyl-1H-indol-5-yl]-4-fluoro-benzamide Formula: C28H38FN3O MolecularWeight: 451.619223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38FN3O/c1-5-7-16-32(17-8-6-2)18-15-24-25-19-23(13-14-26(25)31-27(24)20(3)4)30-28(33)21-9-11-22(29)12-10-21/h9-14,19-20,31H,5-8,15-18H2,1-4H3,(H,30,33)