2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(phenylmethyl)-N-propyl-ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(phenylmethyl)-N-propyl-ethanamide Openeye Name: N-benzyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-propyl-acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(phenylmethyl)-N-propylacetamide IUPAC Name: N-benzyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-propylacetamide Traditional Name: N-benzyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-propyl-acetamide Formula: C21H23FN2O MolecularWeight: 338.418523

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)CC2=C(NC3=C2C=C(C=C3)F)C

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)CC2=C(NC3=C2C=C(C=C3)F)C

InChI

InChI=1S/C21H23FN2O/c1-3-11-24(14-16-7-5-4-6-8-16)21(25)13-18-15(2)23-20-10-9-17(22)12-19(18)20/h4-10,12,23H,3,11,13-14H2,1-2H3