ethyl 4-[5-chloranyl-3-(2-hydroxyethyl)-1H-indol-2-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[5-chloranyl-3-(2-hydroxyethyl)-1H-indol-2-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[5-chloro-3-(2-hydroxyethyl)-1H-indol-2-yl]-4-oxo-butanoate CAS Name: 4-[5-chloro-3-(2-hydroxyethyl)-1H-indol-2-yl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[5-chloro-3-(2-hydroxyethyl)-1H-indol-2-yl]-4-oxobutanoate Traditional Name: 4-[5-chloro-3-(2-hydroxyethyl)-1H-indol-2-yl]-4-keto-butyric acid ethyl ester Formula: C16H18ClNO4 MolecularWeight: 323.77142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)CCO

Isomeric SMILES

CCOC(=O)CCC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)CCO

InChI

InChI=1S/C16H18ClNO4/c1-2-22-15(21)6-5-14(20)16-11(7-8-19)12-9-10(17)3-4-13(12)18-16/h3-4,9,18-19H,2,5-8H2,1H3