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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-methoxyindol-1-yl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O4/c1-22-14-3-4-15-12(8-14)6-7-20(15)10-18(21)19-13-2-5-16-17(9-13)24-11-23-16/h2-9H,10-11H2,1H3,(H,19,21)