N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC=C(C=C3)N4C=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC=C(C=C3)N4C=CC=C4)OCO2

InChI

InChI=1S/C21H18N2O4/c1-14(24)17-11-19-20(27-13-26-19)12-18(17)22-21(25)10-15-4-6-16(7-5-15)23-8-2-3-9-23/h2-9,11-12H,10,13H2,1H3,(H,22,25)