N-[2-[4-[1-(2-fluoranylphenoxy)ethyl]piperidin-1-yl]ethyl]-5-oxidanyl-indole-1-carboxamide

Systemtic Name: N-[2-[4-[1-(2-fluoranylphenoxy)ethyl]piperidin-1-yl]ethyl]-5-oxidanyl-indole-1-carboxamide Openeye Name: N-[2-[4-[1-(2-fluorophenoxy)ethyl]-1-piperidyl]ethyl]-5-hydroxy-indole-1-carboxamide CAS Name: N-[2-[4-[1-(2-fluorophenoxy)ethyl]-1-piperidinyl]ethyl]-5-hydroxy-1-indolecarboxamide IUPAC Name: N-[2-[4-[1-(2-fluorophenoxy)ethyl]piperidin-1-yl]ethyl]-5-hydroxyindole-1-carboxamide Traditional Name: N-[2-[4-[1-(2-fluorophenoxy)ethyl]piperidino]ethyl]-5-hydroxy-indole-1-carboxamide Formula: C24H28FN3O3 MolecularWeight: 425.495823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)CCNC(=O)N2C=CC3=C2C=CC(=C3)O)OC4=CC=CC=C4F

Isomeric SMILES

CC(C1CCN(CC1)CCNC(=O)N2C=CC3=C2C=CC(=C3)O)OC4=CC=CC=C4F

InChI

InChI=1S/C24H28FN3O3/c1-17(31-23-5-3-2-4-21(23)25)18-8-12-27(13-9-18)15-11-26-24(30)28-14-10-19-16-20(29)6-7-22(19)28/h2-7,10,14,16-18,29H,8-9,11-13,15H2,1H3,(H,26,30)