[3-acetamido-1-(4-chlorophenyl)carbonyl-2-methyl-indol-5-yl] ethanoate

Systemtic Name: [3-acetamido-1-(4-chlorophenyl)carbonyl-2-methyl-indol-5-yl] ethanoate Openeye Name: [3-acetamido-1-(4-chlorobenzoyl)-2-methyl-indol-5-yl] acetate CAS Name: acetic acid [3-acetamido-1-[(4-chlorophenyl)-oxomethyl]-2-methyl-5-indolyl] ester IUPAC Name: [3-acetamido-1-(4-chlorobenzoyl)-2-methylindol-5-yl] acetate Traditional Name: acetic acid [3-acetamido-1-(4-chlorobenzoyl)-2-methyl-indol-5-yl] ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC(=O)C)NC(=O)C

InChI

InChI=1S/C20H17ClN2O4/c1-11-19(22-12(2)24)17-10-16(27-13(3)25)8-9-18(17)23(11)20(26)14-4-6-15(21)7-5-14/h4-10H,1-3H3,(H,22,24)