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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)CC1=C(NC2=C1C=C(C=C2)F)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CCCNC(=O)CC1=C(NC2=C1C=C(C=C2)F)C)C3=CC=CC=C3

InChI

InChI=1S/C22H26FN3O/c1-3-26(18-8-5-4-6-9-18)13-7-12-24-22(27)15-19-16(2)25-21-11-10-17(23)14-20(19)21/h4-6,8-11,14,25H,3,7,12-13,15H2,1-2H3,(H,24,27)