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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-(1H-indole-2-carbonyl)piperidine-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-[1H-indol-2-yl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-(1H-indole-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-(1H-indole-2-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=CC=CC=C4N3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3)Cl)OC

InChI

InChI=1S/C23H24ClN3O4/c1-30-20-12-21(31-2)18(11-16(20)24)26-22(28)15-7-5-9-27(13-15)23(29)19-10-14-6-3-4-8-17(14)25-19/h3-4,6,8,10-12,15,25H,5,7,9,13H2,1-2H3,(H,26,28)