3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]propanoic acid

Systemtic Name: 3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]propanoic acid Openeye Name: 3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]propanoic acid CAS Name: 3-[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]propanoic acid IUPAC Name: 3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]propanoic acid Traditional Name: 3-[1-(3,4-dichlorobenzyl)indol-3-yl]propionic acid Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)CCC(=O)O

InChI

InChI=1S/C18H15Cl2NO2/c19-15-7-5-12(9-16(15)20)10-21-11-13(6-8-18(22)23)14-3-1-2-4-17(14)21/h1-5,7,9,11H,6,8,10H2,(H,22,23)