N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(1H-indol-6-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(1H-indol-6-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-[1H-indol-6-yl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-(1H-indole-6-carbonyl)nipecotamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)C=CN4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)C=CN4)Cl)OC

InChI

InChI=1S/C23H24ClN3O4/c1-30-20-12-21(31-2)19(11-17(20)24)26-22(28)16-4-3-9-27(13-16)23(29)15-6-5-14-7-8-25-18(14)10-15/h5-8,10-12,16,25H,3-4,9,13H2,1-2H3,(H,26,28)