N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-quinolin-6-yloxy-ethanamide

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-quinolin-6-yloxy-ethanamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(6-quinolyloxy)acetamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(6-quinolinyloxy)acetamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-quinolin-6-yloxyacetamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(6-quinolyloxy)acetamide Formula: C23H22FN3O2 MolecularWeight: 391.438083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)COC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)COC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C23H22FN3O2/c1-14-5-7-19(24)23-22(14)18(15(2)27-23)9-11-26-21(28)13-29-17-6-8-20-16(12-17)4-3-10-25-20/h3-8,10,12,27H,9,11,13H2,1-2H3,(H,26,28)