N-[2-[2-(1,3-benzodioxol-5-yl)pyrrol-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-(1,3-benzodioxol-5-yl)pyrrol-1-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(1,3-benzodioxol-5-yl)pyrrol-1-yl]ethyl]acetamide CAS Name: N-[2-[2-(1,3-benzodioxol-5-yl)-1-pyrrolyl]ethyl]acetamide IUPAC Name: N-[2-[2-(1,3-benzodioxol-5-yl)pyrrol-1-yl]ethyl]acetamide Traditional Name: N-[2-[2-(1,3-benzodioxol-5-yl)pyrrol-1-yl]ethyl]acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C=CC=C1C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NCCN1C=CC=C1C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H16N2O3/c1-11(18)16-6-8-17-7-2-3-13(17)12-4-5-14-15(9-12)20-10-19-14/h2-5,7,9H,6,8,10H2,1H3,(H,16,18)