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

Systemtic Name: N-[2-[4-[2-(4-fluoranylphenoxy)ethyl]piperidin-1-yl]ethyl]-5-methoxy-indole-1-carboxamide Openeye Name: N-[2-[4-[2-(4-fluorophenoxy)ethyl]-1-piperidyl]ethyl]-5-methoxy-indole-1-carboxamide CAS Name: N-[2-[4-[2-(4-fluorophenoxy)ethyl]-1-piperidinyl]ethyl]-5-methoxy-1-indolecarboxamide IUPAC Name: N-[2-[4-[2-(4-fluorophenoxy)ethyl]piperidin-1-yl]ethyl]-5-methoxyindole-1-carboxamide Traditional Name: N-[2-[4-[2-(4-fluorophenoxy)ethyl]piperidino]ethyl]-5-methoxy-indole-1-carboxamide Formula: C25H30FN3O3 MolecularWeight: 439.522403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)C(=O)NCCN3CCC(CC3)CCOC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)C(=O)NCCN3CCC(CC3)CCOC4=CC=C(C=C4)F

InChI

InChI=1S/C25H30FN3O3/c1-31-23-6-7-24-20(18-23)10-15-29(24)25(30)27-12-16-28-13-8-19(9-14-28)11-17-32-22-4-2-21(26)3-5-22/h2-7,10,15,18-19H,8-9,11-14,16-17H2,1H3,(H,27,30)