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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)C(=O)NCCN3CCC(CC3)COC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)C(=O)NCCN3CCC(CC3)COC4=CC=C(C=C4)F

InChI

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