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

Systemtic Name: N-[3-[4-(4-cyano-1H-indol-3-yl)piperidin-1-yl]propyl]-6-methoxy-quinoline-4-carboxamide Openeye Name: N-[3-[4-(4-cyano-1H-indol-3-yl)-1-piperidyl]propyl]-6-methoxy-quinoline-4-carboxamide CAS Name: N-[3-[4-(4-cyano-1H-indol-3-yl)-1-piperidinyl]propyl]-6-methoxy-4-quinolinecarboxamide IUPAC Name: N-[3-[4-(4-cyano-1H-indol-3-yl)piperidin-1-yl]propyl]-6-methoxyquinoline-4-carboxamide Traditional Name: N-[3-[4-(4-cyano-1H-indol-3-yl)piperidino]propyl]-6-methoxy-cinchoninamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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=CC=CC(=C54)C#N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)NCCCN3CCC(CC3)C4=CNC5=CC=CC(=C54)C#N

InChI

InChI=1S/C28H29N5O2/c1-35-21-6-7-25-23(16-21)22(8-12-30-25)28(34)31-11-3-13-33-14-9-19(10-15-33)24-18-32-26-5-2-4-20(17-29)27(24)26/h2,4-8,12,16,18-19,32H,3,9-11,13-15H2,1H3,(H,31,34)