N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-methyl-1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide Traditional Name: 2-(3-isobutyrylindol-1-yl)-N-piperonyl-acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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