N-(3,4-dimethoxyphenyl)-1-(1H-indol-6-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-(1H-indol-6-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-[1H-indol-6-yl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-(1H-indole-6-carbonyl)nipecotamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)C=CN4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)C=CN4)OC

InChI

InChI=1S/C23H25N3O4/c1-29-20-8-7-18(13-21(20)30-2)25-22(27)17-4-3-11-26(14-17)23(28)16-6-5-15-9-10-24-19(15)12-16/h5-10,12-13,17,24H,3-4,11,14H2,1-2H3,(H,25,27)