2-[[5-(3-chloranylphenoxy)-1-(4-propan-2-yloxyphenyl)indol-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[5-(3-chloranylphenoxy)-1-(4-propan-2-yloxyphenyl)indol-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[5-(3-chlorophenoxy)-1-(4-isopropoxyphenyl)indole-2-carbonyl]amino]acetic acid CAS Name: 2-[[[5-(3-chlorophenoxy)-1-(4-propan-2-yloxyphenyl)-2-indolyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[5-(3-chlorophenoxy)-1-(4-propan-2-yloxyphenyl)indole-2-carbonyl]amino]acetic acid Traditional Name: 2-[[5-(3-chlorophenoxy)-1-(4-isopropoxyphenyl)indole-2-carbonyl]amino]acetic acid Formula: C26H23ClN2O5 MolecularWeight: 478.92422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N2C3=C(C=C(C=C3)OC4=CC(=CC=C4)Cl)C=C2C(=O)NCC(=O)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N2C3=C(C=C(C=C3)OC4=CC(=CC=C4)Cl)C=C2C(=O)NCC(=O)O

InChI

InChI=1S/C26H23ClN2O5/c1-16(2)33-20-8-6-19(7-9-20)29-23-11-10-22(34-21-5-3-4-18(27)14-21)12-17(23)13-24(29)26(32)28-15-25(30)31/h3-14,16H,15H2,1-2H3,(H,28,32)(H,30,31)