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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-propanoylindol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-propanoylindol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-propanoylindol-1-yl)acetamide Traditional Name: N-piperonyl-2-(3-propionylindol-1-yl)acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O4/c1-2-18(24)16-11-23(17-6-4-3-5-15(16)17)12-21(25)22-10-14-7-8-19-20(9-14)27-13-26-19/h3-9,11H,2,10,12-13H2,1H3,(H,22,25)