1-[1-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]pyrrol-3-yl]ethanone

Systemtic Name: 1-[1-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]pyrrol-3-yl]ethanone Openeye Name: 1-[1-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]benzofuran-5-yl]pyrrol-3-yl]ethanone CAS Name: 1-[1-[2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-5-benzofuranyl]-3-pyrrolyl]ethanone IUPAC Name: 1-[1-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]pyrrol-3-yl]ethanone Traditional Name: 1-[1-[2-[2-(2-methylpyrrolidino)ethyl]benzofuran-5-yl]pyrrol-3-yl]ethanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(O2)C=CC(=C3)N4C=CC(=C4)C(=O)C

Isomeric SMILES

CC1CCCN1CCC2=CC3=C(O2)C=CC(=C3)N4C=CC(=C4)C(=O)C

InChI

InChI=1S/C21H24N2O2/c1-15-4-3-9-22(15)11-8-20-13-18-12-19(5-6-21(18)25-20)23-10-7-17(14-23)16(2)24/h5-7,10,12-15H,3-4,8-9,11H2,1-2H3