N-(1,3-benzodioxol-5-ylmethyl)-2-(2-thiophen-2-ylindol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-thiophen-2-ylindol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-piperonyl-2-[2-(2-thienyl)indol-1-yl]acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CS5

InChI

InChI=1S/C22H18N2O3S/c25-22(23-12-15-7-8-19-20(10-15)27-14-26-19)13-24-17-5-2-1-4-16(17)11-18(24)21-6-3-9-28-21/h1-11H,12-14H2,(H,23,25)