N-(1,3-benzodioxol-5-ylmethyl)-3-indol-1-yl-N-methyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-indol-1-yl-N-methyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-indol-1-yl-N-methyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-indolyl)-N-methylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-indol-1-yl-N-methylpropanamide Traditional Name: 3-indol-1-yl-N-methyl-N-piperonyl-propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3/c1-21(13-15-6-7-18-19(12-15)25-14-24-18)20(23)9-11-22-10-8-16-4-2-3-5-17(16)22/h2-8,10,12H,9,11,13-14H2,1H3