N-(1,3-benzodioxol-5-yl)-1-[[2,3-bis(oxidanylidene)indol-1-yl]methyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[[2,3-bis(oxidanylidene)indol-1-yl]methyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(2,3-dioxoindolin-1-yl)methyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(2,3-dioxo-1-indolyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(2,3-dioxoindol-1-yl)methyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(2,3-diketoindolin-1-yl)methyl]isonipecotamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CN4C5=CC=CC=C5C(=O)C4=O

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CN4C5=CC=CC=C5C(=O)C4=O

InChI

InChI=1S/C22H21N3O5/c26-20-16-3-1-2-4-17(16)25(22(20)28)12-24-9-7-14(8-10-24)21(27)23-15-5-6-18-19(11-15)30-13-29-18/h1-6,11,14H,7-10,12-13H2,(H,23,27)