2-[2-(4-fluorophenyl)-6-methyl-indol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)-6-methyl-indol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-(4-fluorophenyl)-6-methyl-indol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-(4-fluorophenyl)-6-methyl-1-indolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-(4-fluorophenyl)-6-methylindol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-(4-fluorophenyl)-6-methyl-indol-1-yl]-N,N-dipropyl-acetamide Formula: C23H27FN2O MolecularWeight: 366.471683

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C(=CC2=C1C=C(C=C2)C)C3=CC=C(C=C3)F

Isomeric SMILES

CCCN(CCC)C(=O)CN1C(=CC2=C1C=C(C=C2)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H27FN2O/c1-4-12-25(13-5-2)23(27)16-26-21-14-17(3)6-7-19(21)15-22(26)18-8-10-20(24)11-9-18/h6-11,14-15H,4-5,12-13,16H2,1-3H3