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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-butanoylindol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-butanoylindol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(1-oxobutyl)-1-indolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-butanoylindol-1-yl)acetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-piperonyl-acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-2-5-19(25)17-12-24(18-7-4-3-6-16(17)18)13-22(26)23-11-15-8-9-20-21(10-15)28-14-27-20/h3-4,6-10,12H,2,5,11,13-14H2,1H3,(H,23,26)