N-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]ethanamide

Systemtic Name: N-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]ethanamide Openeye Name: N-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indol-6-yl]acetamide CAS Name: N-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-6-indolyl]acetamide IUPAC Name: N-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]acetamide Traditional Name: N-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indol-6-yl]acetamide Formula: C23H26FN3O MolecularWeight: 379.470443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=CN2C3CCN(CC3)CCC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=CN2C3CCN(CC3)CCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O/c1-17(28)25-21-7-4-19-9-15-27(23(19)16-21)22-10-13-26(14-11-22)12-8-18-2-5-20(24)6-3-18/h2-7,9,15-16,22H,8,10-14H2,1H3,(H,25,28)