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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxyacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-N-piperonyl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O4/c1-25-13-21(24)23(12-15-6-7-19-20(10-15)27-14-26-19)9-8-16-11-22-18-5-3-2-4-17(16)18/h2-7,10-11,22H,8-9,12-14H2,1H3