4-[4,6-bis(chloranyl)-2-pyridin-2-yl-1H-indol-3-yl]butanoate

Systemtic Name: 4-[4,6-bis(chloranyl)-2-pyridin-2-yl-1H-indol-3-yl]butanoate Openeye Name: 4-[4,6-dichloro-2-(2-pyridyl)-1H-indol-3-yl]butanoate CAS Name: 4-[4,6-dichloro-2-(2-pyridinyl)-1H-indol-3-yl]butanoate IUPAC Name: 4-(4,6-dichloro-2-pyridin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[4,6-dichloro-2-(2-pyridyl)-1H-indol-3-yl]butyrate Formula: C17H13Cl2N2O2- MolecularWeight: 348.20332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CCCC(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CCCC(=O)[O-]

InChI

InChI=1S/C17H14Cl2N2O2/c18-10-8-12(19)16-11(4-3-6-15(22)23)17(21-14(16)9-10)13-5-1-2-7-20-13/h1-2,5,7-9,21H,3-4,6H2,(H,22,23)/p-1