4-[5-chloranyl-2-(4-cyanophenyl)-1H-indol-3-yl]butanoic acid

Systemtic Name: 4-[5-chloranyl-2-(4-cyanophenyl)-1H-indol-3-yl]butanoic acid Openeye Name: 4-[5-chloro-2-(4-cyanophenyl)-1H-indol-3-yl]butanoic acid CAS Name: 4-[5-chloro-2-(4-cyanophenyl)-1H-indol-3-yl]butanoic acid IUPAC Name: 4-[5-chloro-2-(4-cyanophenyl)-1H-indol-3-yl]butanoic acid Traditional Name: 4-[5-chloro-2-(4-cyanophenyl)-1H-indol-3-yl]butyric acid Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)O

InChI

InChI=1S/C19H15ClN2O2/c20-14-8-9-17-16(10-14)15(2-1-3-18(23)24)19(22-17)13-6-4-12(11-21)5-7-13/h4-10,22H,1-3H2,(H,23,24)