methyl 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: methyl 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: methyl 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanoate CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]butanoic acid methyl ester IUPAC Name: methyl 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butyric acid methyl ester Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

COC(=O)CCCC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=CC=N3

InChI

InChI=1S/C18H17ClN2O2/c1-23-17(22)7-4-5-13-14-11-12(19)8-9-15(14)21-18(13)16-6-2-3-10-20-16/h2-3,6,8-11,21H,4-5,7H2,1H3