N-(1,3-benzodioxol-5-yl)-1-[(4,6,7-trimethoxy-1H-indol-2-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(4,6,7-trimethoxy-1H-indol-2-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4,6,7-trimethoxy-1H-indole-2-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[oxo-(4,6,7-trimethoxy-1H-indol-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4,6,7-trimethoxy-1H-indole-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4,6,7-trimethoxy-1H-indole-2-carbonyl)isonipecotamide Formula: C25H27N3O7 MolecularWeight: 481.49778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5)OC)OC

InChI

InChI=1S/C25H27N3O7/c1-31-19-12-21(32-2)23(33-3)22-16(19)11-17(27-22)25(30)28-8-6-14(7-9-28)24(29)26-15-4-5-18-20(10-15)35-13-34-18/h4-5,10-12,14,27H,6-9,13H2,1-3H3,(H,26,29)