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

Systemtic Name: N-[3-[4-(4-chloranyl-1H-indol-3-yl)piperidin-1-yl]propyl]-6-methoxy-quinoline-4-carboxamide Openeye Name: N-[3-[4-(4-chloro-1H-indol-3-yl)-1-piperidyl]propyl]-6-methoxy-quinoline-4-carboxamide CAS Name: N-[3-[4-(4-chloro-1H-indol-3-yl)-1-piperidinyl]propyl]-6-methoxy-4-quinolinecarboxamide IUPAC Name: N-[3-[4-(4-chloro-1H-indol-3-yl)piperidin-1-yl]propyl]-6-methoxyquinoline-4-carboxamide Traditional Name: N-[3-[4-(4-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(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN4O2/c1-34-19-6-7-24-21(16-19)20(8-12-29-24)27(33)30-11-3-13-32-14-9-18(10-15-32)22-17-31-25-5-2-4-23(28)26(22)25/h2,4-8,12,16-18,31H,3,9-11,13-15H2,1H3,(H,30,33)