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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-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-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(3-acetyl-2-methyl-1-phenyl-5-indolyl)oxy]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(3-acetyl-2-methyl-1-phenylindol-5-yl)oxy-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(3-acetyl-2-methyl-1-phenyl-indol-5-yl)oxy-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O3/c1-16-9-10-19(27)13-23(16)28-25(31)15-32-21-11-12-24-22(14-21)26(18(3)30)17(2)29(24)20-7-5-4-6-8-20/h4-14H,15H2,1-3H3,(H,28,31)