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

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-piperidin-4-ylphenoxy)ethanamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-[3-(4-piperidyl)phenoxy]acetamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-[3-(4-piperidinyl)phenoxy]acetamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-piperidin-4-ylphenoxy)acetamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-[3-(4-piperidyl)phenoxy]acetamide Formula: C25H30FN3O2 MolecularWeight: 423.523003

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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)C4CCNCC4

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)COC3=CC=CC(=C3)C4CCNCC4

InChI

InChI=1S/C25H30FN3O2/c1-16-6-7-22(26)25-24(16)21(17(2)29-25)10-13-28-23(30)15-31-20-5-3-4-19(14-20)18-8-11-27-12-9-18/h3-7,14,18,27,29H,8-13,15H2,1-2H3,(H,28,30)