N-(4-fluorophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide CAS Name: N-(4-fluorophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide Traditional Name: N-(4-fluorophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide Formula: C19H20FN3O MolecularWeight: 325.380003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3O/c1-13-2-7-18-17(10-13)14(11-22-18)8-9-21-12-19(24)23-16-5-3-15(20)4-6-16/h2-7,10-11,21-22H,8-9,12H2,1H3,(H,23,24)