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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methoxyindol-1-yl)acetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-piperonyl-acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4/c1-23-15-3-4-16-14(9-15)6-7-21(16)11-19(22)20-10-13-2-5-17-18(8-13)25-12-24-17/h2-9H,10-12H2,1H3,(H,20,22)