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

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]propanoic acid Openeye Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]propanoic acid CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-indolyl]propanoic acid IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]propanoic acid Traditional Name: 3-[1-(4-chlorobenzyl)indol-3-yl]propionic acid Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO2/c19-15-8-5-13(6-9-15)11-20-12-14(7-10-18(21)22)16-3-1-2-4-17(16)20/h1-6,8-9,12H,7,10-11H2,(H,21,22)