N-(2,5-dimethylpyrrol-1-yl)-2-[3-ethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxy-ethanamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-2-[3-ethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxy-ethanamide Openeye Name: 2-[3-acetyl-2-methyl-1-(p-tolyl)indol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide CAS Name: 2-[[3-acetyl-2-methyl-1-(4-methylphenyl)-5-indolyl]oxy]-N-(2,5-dimethyl-1-pyrrolyl)acetamide IUPAC Name: 2-[3-acetyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide Traditional Name: 2-[3-acetyl-2-methyl-1-(p-tolyl)indol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)NN4C(=CC=C4C)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)NN4C(=CC=C4C)C)C(=O)C)C

InChI

InChI=1S/C26H27N3O3/c1-16-6-10-21(11-7-16)28-19(4)26(20(5)30)23-14-22(12-13-24(23)28)32-15-25(31)27-29-17(2)8-9-18(29)3/h6-14H,15H2,1-5H3,(H,27,31)