N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-piperazin-1-ylphenoxy)ethanamide

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-piperazin-1-ylphenoxy)ethanamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-piperazin-1-ylphenoxy)acetamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-[3-(1-piperazinyl)phenoxy]acetamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-piperazin-1-ylphenoxy)acetamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-piperazinophenoxy)acetamide Formula: C24H29FN4O2 MolecularWeight: 424.511063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)COC3=CC=CC(=C3)N4CCNCC4

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)COC3=CC=CC(=C3)N4CCNCC4

InChI

InChI=1S/C24H29FN4O2/c1-16-6-7-21(25)24-23(16)20(17(2)28-24)8-9-27-22(30)15-31-19-5-3-4-18(14-19)29-12-10-26-11-13-29/h3-7,14,26,28H,8-13,15H2,1-2H3,(H,27,30)