2-(1,3-benzodioxol-5-yl)-2-(6-ethanoyl-1-methyl-indol-3-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(6-ethanoyl-1-methyl-indol-3-yl)ethanamide Openeye Name: 2-(6-acetyl-1-methyl-indol-3-yl)-2-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(6-acetyl-1-methyl-3-indolyl)-2-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(6-acetyl-1-methylindol-3-yl)-2-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(6-acetyl-1-methyl-indol-3-yl)-2-(1,3-benzodioxol-5-yl)acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=CN2C)C(C3=CC4=C(C=C3)OCO4)C(=O)N

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=CN2C)C(C3=CC4=C(C=C3)OCO4)C(=O)N

InChI

InChI=1S/C20H18N2O4/c1-11(23)12-3-5-14-15(9-22(2)16(14)7-12)19(20(21)24)13-4-6-17-18(8-13)26-10-25-17/h3-9,19H,10H2,1-2H3,(H2,21,24)