2-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(1H-indol-3-yl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(1H-indol-3-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(1H-indol-3-yl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(1H-indol-3-yl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(1H-indol-3-yl)ethyl]oxazole-4-carboxamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC3=NC(=CO3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC3=NC(=CO3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H19N3O5/c26-22(23-8-7-14-10-24-17-4-2-1-3-16(14)17)18-11-28-21(25-18)12-27-15-5-6-19-20(9-15)30-13-29-19/h1-6,9-11,24H,7-8,12-13H2,(H,23,26)