6-methoxy-N-[3-[4-(6-methoxy-1H-indol-3-yl)piperidin-1-yl]propyl]quinoline-4-carboxamide

Systemtic Name: 6-methoxy-N-[3-[4-(6-methoxy-1H-indol-3-yl)piperidin-1-yl]propyl]quinoline-4-carboxamide Openeye Name: 6-methoxy-N-[3-[4-(6-methoxy-1H-indol-3-yl)-1-piperidyl]propyl]quinoline-4-carboxamide CAS Name: 6-methoxy-N-[3-[4-(6-methoxy-1H-indol-3-yl)-1-piperidinyl]propyl]-4-quinolinecarboxamide IUPAC Name: 6-methoxy-N-[3-[4-(6-methoxy-1H-indol-3-yl)piperidin-1-yl]propyl]quinoline-4-carboxamide Traditional Name: 6-methoxy-N-[3-[4-(6-methoxy-1H-indol-3-yl)piperidino]propyl]cinchoninamide Formula: C28H32N4O3 MolecularWeight: 472.57868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(=O)NCCCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)OC

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)NCCCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)OC

InChI

InChI=1S/C28H32N4O3/c1-34-20-5-7-26-24(16-20)23(8-12-29-26)28(33)30-11-3-13-32-14-9-19(10-15-32)25-18-31-27-17-21(35-2)4-6-22(25)27/h4-8,12,16-19,31H,3,9-11,13-15H2,1-2H3,(H,30,33)