6-methoxy-N-[3-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]propyl]quinoline-4-carboxamide

Systemtic Name: 6-methoxy-N-[3-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]propyl]quinoline-4-carboxamide Openeye Name: 6-methoxy-N-[3-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]propyl]quinoline-4-carboxamide CAS Name: 6-methoxy-N-[3-[4-(5-methoxy-1H-indol-3-yl)-1-piperidinyl]propyl]-4-quinolinecarboxamide IUPAC Name: 6-methoxy-N-[3-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]propyl]quinoline-4-carboxamide Traditional Name: 6-methoxy-N-[3-[4-(5-methoxy-1H-indol-3-yl)piperidino]propyl]cinchoninamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CCCNC(=O)C4=C5C=C(C=CC5=NC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CCCNC(=O)C4=C5C=C(C=CC5=NC=C4)OC

InChI

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