3-[7-(4-chlorophenyl)carbonyl-1H-indol-3-yl]propanoic acid

Systemtic Name: 3-[7-(4-chlorophenyl)carbonyl-1H-indol-3-yl]propanoic acid Openeye Name: 3-[7-(4-chlorobenzoyl)-1H-indol-3-yl]propanoic acid CAS Name: 3-[7-[(4-chlorophenyl)-oxomethyl]-1H-indol-3-yl]propanoic acid IUPAC Name: 3-[7-(4-chlorobenzoyl)-1H-indol-3-yl]propanoic acid Traditional Name: 3-[7-(4-chlorobenzoyl)-1H-indol-3-yl]propionic acid Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)Cl)NC=C2CCC(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)Cl)NC=C2CCC(=O)O

InChI

InChI=1S/C18H14ClNO3/c19-13-7-4-11(5-8-13)18(23)15-3-1-2-14-12(6-9-16(21)22)10-20-17(14)15/h1-5,7-8,10,20H,6,9H2,(H,21,22)