N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1-methyl-indole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1-methyl-indole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1-methyl-indole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1-methyl-3-indolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1-methylindole-3-carboxamide Traditional Name: N-ethyl-1-methyl-N-piperonyl-indole-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C20H20N2O3/c1-3-22(11-14-8-9-18-19(10-14)25-13-24-18)20(23)16-12-21(2)17-7-5-4-6-15(16)17/h4-10,12H,3,11,13H2,1-2H3