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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC=C2)NC(=O)C3=COC(=N3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC=C2)NC(=O)C3=COC(=N3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H19N3O5/c1-13(14-2-4-17-15(8-14)6-7-23-17)24-22(26)18-10-28-21(25-18)11-27-16-3-5-19-20(9-16)30-12-29-19/h2-10,13,23H,11-12H2,1H3,(H,24,26)