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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C19H16N2O3/c22-19(20-15-5-8-17-18(12-15)24-13-23-17)11-14-3-6-16(7-4-14)21-9-1-2-10-21/h1-10,12H,11,13H2,(H,20,22)