N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-methylindol-1-yl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

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