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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-methylindol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-methylindol-1-yl)acetamide Traditional Name: N-ethyl-2-(2-methylindol-1-yl)-N-piperonyl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=CC4=CC=CC=C43)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=CC4=CC=CC=C43)C

InChI

InChI=1S/C21H22N2O3/c1-3-22(12-16-8-9-19-20(11-16)26-14-25-19)21(24)13-23-15(2)10-17-6-4-5-7-18(17)23/h4-11H,3,12-14H2,1-2H3