N-(1,3-benzodioxol-5-yl)-1-(1H-indol-2-ylcarbonyl)piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(1H-indol-2-ylcarbonyl)piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(1H-indole-2-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1H-indol-2-yl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(1H-indole-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(1H-indole-2-carbonyl)isonipecotamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C22H21N3O4/c26-21(23-16-5-6-19-20(12-16)29-13-28-19)14-7-9-25(10-8-14)22(27)18-11-15-3-1-2-4-17(15)24-18/h1-6,11-12,14,24H,7-10,13H2,(H,23,26)