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

Systemtic Name: methyl 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: methyl 4-[2-(2-pyridyl)-1H-indol-3-yl]butanoate CAS Name: 4-[2-(2-pyridinyl)-1H-indol-3-yl]butanoic acid methyl ester IUPAC Name: methyl 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]butyric acid methyl ester Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1=C(NC2=CC=CC=C21)C3=CC=CC=N3

Isomeric SMILES

COC(=O)CCCC1=C(NC2=CC=CC=C21)C3=CC=CC=N3

InChI

InChI=1S/C18H18N2O2/c1-22-17(21)11-6-8-14-13-7-2-3-9-15(13)20-18(14)16-10-4-5-12-19-16/h2-5,7,9-10,12,20H,6,8,11H2,1H3