N-(2,5-dimethylpyrrol-1-yl)-2-(3-ethanoyl-2-methyl-1-phenyl-indol-5-yl)oxy-ethanamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-2-(3-ethanoyl-2-methyl-1-phenyl-indol-5-yl)oxy-ethanamide Openeye Name: 2-(3-acetyl-2-methyl-1-phenyl-indol-5-yl)oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide CAS Name: 2-[(3-acetyl-2-methyl-1-phenyl-5-indolyl)oxy]-N-(2,5-dimethyl-1-pyrrolyl)acetamide IUPAC Name: 2-(3-acetyl-2-methyl-1-phenylindol-5-yl)oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide Traditional Name: 2-(3-acetyl-2-methyl-1-phenyl-indol-5-yl)oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-16-10-11-17(2)28(16)26-24(30)15-31-21-12-13-23-22(14-21)25(19(4)29)18(3)27(23)20-8-6-5-7-9-20/h5-14H,15H2,1-4H3,(H,26,30)