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

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(4-piperazin-1-ylphenoxy)ethanamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(4-piperazin-1-ylphenoxy)acetamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-[4-(1-piperazinyl)phenoxy]acetamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(4-piperazin-1-ylphenoxy)acetamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(4-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=C(C=C3)N4CCNCC4

Isomeric SMILES

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

InChI

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