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

Systemtic Name: 4-fluoranyl-N-[2-methyl-3-[2-[methyl(propyl)amino]ethyl]-1H-indol-5-yl]benzamide Openeye Name: 4-fluoro-N-[2-methyl-3-[2-[methyl(propyl)amino]ethyl]-1H-indol-5-yl]benzamide CAS Name: 4-fluoro-N-[2-methyl-3-[2-[methyl(propyl)amino]ethyl]-1H-indol-5-yl]benzamide IUPAC Name: 4-fluoro-N-[2-methyl-3-[2-[methyl(propyl)amino]ethyl]-1H-indol-5-yl]benzamide Traditional Name: 4-fluoro-N-[2-methyl-3-[2-[methyl(propyl)amino]ethyl]-1H-indol-5-yl]benzamide Formula: C22H26FN3O MolecularWeight: 367.459743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26FN3O/c1-4-12-26(3)13-11-19-15(2)24-21-10-9-18(14-20(19)21)25-22(27)16-5-7-17(23)8-6-16/h5-10,14,24H,4,11-13H2,1-3H3,(H,25,27)