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

Systemtic Name: 4-(5-methoxy-2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: 4-[5-methoxy-2-(2-pyridyl)-1H-indol-3-yl]butanoate CAS Name: 4-[5-methoxy-2-(2-pyridinyl)-1H-indol-3-yl]butanoate IUPAC Name: 4-(5-methoxy-2-pyridin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[5-methoxy-2-(2-pyridyl)-1H-indol-3-yl]butyrate Formula: C18H17N2O3- MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCC(=O)[O-])C3=CC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCC(=O)[O-])C3=CC=CC=N3

InChI

InChI=1S/C18H18N2O3/c1-23-12-8-9-15-14(11-12)13(5-4-7-17(21)22)18(20-15)16-6-2-3-10-19-16/h2-3,6,8-11,20H,4-5,7H2,1H3,(H,21,22)/p-1