2-[1-(4-chlorophenyl)carbonyl-5-ethanoyl-2-methyl-indol-3-yl]-N-(3-ethoxyphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-ethanoyl-2-methyl-indol-3-yl]-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-N-(3-ethoxyphenyl)acetamide CAS Name: 2-[5-acetyl-1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3-indolyl]-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methylindol-3-yl]-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-N-m-phenetyl-acetamide Formula: C28H25ClN2O4 MolecularWeight: 488.9621

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CC2=C(N(C3=C2C=C(C=C3)C(=O)C)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CC2=C(N(C3=C2C=C(C=C3)C(=O)C)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C28H25ClN2O4/c1-4-35-23-7-5-6-22(15-23)30-27(33)16-24-17(2)31(28(34)19-8-11-21(29)12-9-19)26-13-10-20(18(3)32)14-25(24)26/h5-15H,4,16H2,1-3H3,(H,30,33)