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

Systemtic Name: N-[3-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]propyl]-6-methoxy-quinoline-4-carboxamide Openeye Name: N-[3-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]propyl]-6-methoxy-quinoline-4-carboxamide CAS Name: N-[3-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]propyl]-6-methoxy-4-quinolinecarboxamide IUPAC Name: N-[3-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]propyl]-6-methoxyquinoline-4-carboxamide Traditional Name: N-[3-[4-(5-chloro-1H-indol-3-yl)piperidino]propyl]-6-methoxy-cinchoninamide Formula: C27H29ClN4O2 MolecularWeight: 476.99776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN4O2/c1-34-20-4-6-25-23(16-20)21(7-11-29-25)27(33)30-10-2-12-32-13-8-18(9-14-32)24-17-31-26-5-3-19(28)15-22(24)26/h3-7,11,15-18,31H,2,8-10,12-14H2,1H3,(H,30,33)