N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-methyl-N-piperonyl-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3/c1-21(11-13-6-7-17-18(8-13)24-12-23-17)19(22)9-14-10-20-16-5-3-2-4-15(14)16/h2-8,10,20H,9,11-12H2,1H3