2-[2-[2,3-bis(chloranyl)phenyl]-5-butoxy-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[2,3-bis(chloranyl)phenyl]-5-butoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-butoxy-2-(2,3-dichlorophenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-butoxy-2-(2,3-dichlorophenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-butoxy-2-(2,3-dichlorophenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-butoxy-2-(2,3-dichlorophenyl)-1H-indol-3-yl]acetic acid Formula: C20H19Cl2NO3 MolecularWeight: 392.27576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2NO3/c1-2-3-9-26-12-7-8-17-14(10-12)15(11-18(24)25)20(23-17)13-5-4-6-16(21)19(13)22/h4-8,10,23H,2-3,9,11H2,1H3,(H,24,25)