2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[(1,5-dimethyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(N3C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(N3C)C)C

InChI

InChI=1S/C19H22N2O2/c1-12-5-8-17-15(11-23-19(17)14(12)3)9-18(22)20-10-16-7-6-13(2)21(16)4/h5-8,11H,9-10H2,1-4H3,(H,20,22)