N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-2-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-2-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]ethanamide Openeye Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-2-[4-(5-fluoro-1H-indol-3-yl)-1-piperidyl]acetamide CAS Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-2-[4-(5-fluoro-1H-indol-3-yl)-1-piperidinyl]acetamide IUPAC Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-2-[4-(5-fluoro-1H-indol-3-yl)piperidin-1-yl]acetamide Traditional Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-2-[4-(5-fluoro-1H-indol-3-yl)piperidino]acetamide Formula: C26H33FN4O3 MolecularWeight: 468.563623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC(=C1)NC(=O)CN2CCC(CC2)C3=CNC4=C3C=C(C=C4)F)OC

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)NC(=O)CN2CCC(CC2)C3=CNC4=C3C=C(C=C4)F)OC

InChI

InChI=1S/C26H33FN4O3/c1-30(2)12-13-34-25-15-20(5-7-24(25)33-3)29-26(32)17-31-10-8-18(9-11-31)22-16-28-23-6-4-19(27)14-21(22)23/h4-7,14-16,18,28H,8-13,17H2,1-3H3,(H,29,32)