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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(piperonyl)amino]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O3/c1-24(12-15-6-7-19-20(10-15)27-14-26-19)13-21(25)22-9-8-16-11-23-18-5-3-2-4-17(16)18/h2-7,10-11,23H,8-9,12-14H2,1H3,(H,22,25)