2-[1-(3-chlorophenyl)carbonyl-5-ethoxy-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(3-chlorophenyl)carbonyl-5-ethoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(3-chlorobenzoyl)-5-ethoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(3-chlorophenyl)-oxomethyl]-5-ethoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(3-chlorobenzoyl)-5-ethoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(3-chlorobenzoyl)-5-ethoxy-2-methyl-indol-3-yl]acetic acid Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C2CC(=O)O)C)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C2CC(=O)O)C)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClNO4/c1-3-26-15-7-8-18-17(10-15)16(11-19(23)24)12(2)22(18)20(25)13-5-4-6-14(21)9-13/h4-10H,3,11H2,1-2H3,(H,23,24)