ethyl 2-[5-chloranyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-1H-indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[5-chloranyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-1H-indol-3-yl]ethanoate Openeye Name: ethyl 2-[5-chloro-3-(2-methoxyphenyl)-6-methyl-2-oxo-indolin-3-yl]acetate CAS Name: 2-[5-chloro-3-(2-methoxyphenyl)-6-methyl-2-oxo-1H-indol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-chloro-3-(2-methoxyphenyl)-6-methyl-2-oxo-1H-indol-3-yl]acetate Traditional Name: 2-[5-chloro-2-keto-3-(2-methoxyphenyl)-6-methyl-indolin-3-yl]acetic acid ethyl ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=CC(=C(C=C2NC1=O)C)Cl)C3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)CC1(C2=CC(=C(C=C2NC1=O)C)Cl)C3=CC=CC=C3OC

InChI

InChI=1S/C20H20ClNO4/c1-4-26-18(23)11-20(13-7-5-6-8-17(13)25-3)14-10-15(21)12(2)9-16(14)22-19(20)24/h5-10H,4,11H2,1-3H3,(H,22,24)