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

Systemtic Name: [1-(3-chlorophenyl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl] ethanoate Openeye Name: [1-(3-chlorobenzoyl)-5-hydroxy-2-methyl-indol-3-yl] acetate CAS Name: acetic acid [1-[(3-chlorophenyl)-oxomethyl]-5-hydroxy-2-methyl-3-indolyl] ester IUPAC Name: [1-(3-chlorobenzoyl)-5-hydroxy-2-methylindol-3-yl] acetate Traditional Name: acetic acid [1-(3-chlorobenzoyl)-5-hydroxy-2-methyl-indol-3-yl] ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO4/c1-10-17(24-11(2)21)15-9-14(22)6-7-16(15)20(10)18(23)12-4-3-5-13(19)8-12/h3-9,22H,1-2H3