methyl 1-[2-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-[(2-chloropyridin-3-yl)amino]-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-[(2-chloro-3-pyridyl)amino]-2-keto-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O5/c1-27-19(26)13-9-23(15-7-3-2-5-12(13)15)10-17(25)28-11-16(24)22-14-6-4-8-21-18(14)20/h2-9H,10-11H2,1H3,(H,22,24)