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

Systemtic Name: N-[2-[4-[2-(4-fluoranylphenoxy)ethyl]piperidin-1-yl]ethyl]-5-phenylmethoxy-indole-1-carboxamide Openeye Name: 5-benzyloxy-N-[2-[4-[2-(4-fluorophenoxy)ethyl]-1-piperidyl]ethyl]indole-1-carboxamide CAS Name: N-[2-[4-[2-(4-fluorophenoxy)ethyl]-1-piperidinyl]ethyl]-5-phenylmethoxy-1-indolecarboxamide IUPAC Name: N-[2-[4-[2-(4-fluorophenoxy)ethyl]piperidin-1-yl]ethyl]-5-phenylmethoxyindole-1-carboxamide Traditional Name: 5-benzoxy-N-[2-[4-[2-(4-fluorophenoxy)ethyl]piperidino]ethyl]indole-1-carboxamide Formula: C31H34FN3O3 MolecularWeight: 515.618363

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCOC2=CC=C(C=C2)F)CCNC(=O)N3C=CC4=C3C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CCOC2=CC=C(C=C2)F)CCNC(=O)N3C=CC4=C3C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H34FN3O3/c32-27-6-8-28(9-7-27)37-21-15-24-12-17-34(18-13-24)20-16-33-31(36)35-19-14-26-22-29(10-11-30(26)35)38-23-25-4-2-1-3-5-25/h1-11,14,19,22,24H,12-13,15-18,20-21,23H2,(H,33,36)