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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O3/c1-20-10-12(14-4-2-3-5-15(14)20)8-18(21)19-13-6-7-16-17(9-13)23-11-22-16/h2-7,9-10H,8,11H2,1H3,(H,19,21)