N-(2,4-dimethoxyphenyl)-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-1-(1H-indole-2-carbonyl)piperidine-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-1-[1H-indol-2-yl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-1-(1H-indole-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-1-(1H-indole-2-carbonyl)nipecotamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3)OC

InChI

InChI=1S/C23H25N3O4/c1-29-17-9-10-19(21(13-17)30-2)25-22(27)16-7-5-11-26(14-16)23(28)20-12-15-6-3-4-8-18(15)24-20/h3-4,6,8-10,12-13,16,24H,5,7,11,14H2,1-2H3,(H,25,27)