3-[(3,4-dichlorophenyl)methyl]-4-(2-hydroxyethyloxy)-1H-indole-2-carboxylic acid

Systemtic Name: 3-[(3,4-dichlorophenyl)methyl]-4-(2-hydroxyethyloxy)-1H-indole-2-carboxylic acid Openeye Name: 3-[(3,4-dichlorophenyl)methyl]-4-(2-hydroxyethoxy)-1H-indole-2-carboxylic acid CAS Name: 3-[(3,4-dichlorophenyl)methyl]-4-(2-hydroxyethoxy)-1H-indole-2-carboxylic acid IUPAC Name: 3-[(3,4-dichlorophenyl)methyl]-4-(2-hydroxyethoxy)-1H-indole-2-carboxylic acid Traditional Name: 3-(3,4-dichlorobenzyl)-4-(2-hydroxyethoxy)-1H-indole-2-carboxylic acid Formula: C18H15Cl2NO4 MolecularWeight: 380.222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCO)C(=C(N2)C(=O)O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)OCCO)C(=C(N2)C(=O)O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO4/c19-12-5-4-10(9-13(12)20)8-11-16-14(21-17(11)18(23)24)2-1-3-15(16)25-7-6-22/h1-5,9,21-22H,6-8H2,(H,23,24)