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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-2-[3-ethanoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl]oxy-ethanamide Openeye Name: 2-[3-acetyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide CAS Name: 2-[[3-acetyl-1-(4-methoxyphenyl)-2-methyl-5-indolyl]oxy]-N-(2,5-dimethyl-1-pyrrolyl)acetamide IUPAC Name: 2-[3-acetyl-1-(4-methoxyphenyl)-2-methylindol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide Traditional Name: 2-[3-acetyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)COC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)COC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H27N3O4/c1-16-6-7-17(2)29(16)27-25(31)15-33-22-12-13-24-23(14-22)26(19(4)30)18(3)28(24)20-8-10-21(32-5)11-9-20/h6-14H,15H2,1-5H3,(H,27,31)