4-[5-cyano-2-(3,4-dichlorophenyl)-1H-indol-3-yl]butanoic acid

Systemtic Name: 4-[5-cyano-2-(3,4-dichlorophenyl)-1H-indol-3-yl]butanoic acid Openeye Name: 4-[5-cyano-2-(3,4-dichlorophenyl)-1H-indol-3-yl]butanoic acid CAS Name: 4-[5-cyano-2-(3,4-dichlorophenyl)-1H-indol-3-yl]butanoic acid IUPAC Name: 4-[5-cyano-2-(3,4-dichlorophenyl)-1H-indol-3-yl]butanoic acid Traditional Name: 4-[5-cyano-2-(3,4-dichlorophenyl)-1H-indol-3-yl]butyric acid Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=C(N2)C3=CC(=C(C=C3)Cl)Cl)CCCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=C(N2)C3=CC(=C(C=C3)Cl)Cl)CCCC(=O)O

InChI

InChI=1S/C19H14Cl2N2O2/c20-15-6-5-12(9-16(15)21)19-13(2-1-3-18(24)25)14-8-11(10-22)4-7-17(14)23-19/h4-9,23H,1-3H2,(H,24,25)