methyl 1-[2-[(6-chloranylpyridin-3-yl)methoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(6-chloranylpyridin-3-yl)methoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(6-chloro-3-pyridyl)methoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(6-chloro-3-pyridinyl)methoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(6-chloropyridin-3-yl)methoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[(6-chloro-3-pyridyl)methoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC3=CN=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC3=CN=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O4/c1-24-18(23)14-9-21(15-5-3-2-4-13(14)15)10-17(22)25-11-12-6-7-16(19)20-8-12/h2-9H,10-11H2,1H3