methyl 2-[3-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-methyl-1-[(2-methylphenyl)methyl]indol-4-yl]oxyethanoate

Systemtic Name: methyl 2-[3-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-methyl-1-[(2-methylphenyl)methyl]indol-4-yl]oxyethanoate Openeye Name: methyl 2-[3-(2-chloro-2-oxo-acetyl)-2-methyl-1-(o-tolylmethyl)indol-4-yl]oxyacetate CAS Name: 2-[[3-(2-chloro-1,2-dioxoethyl)-2-methyl-1-[(2-methylphenyl)methyl]-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-chloro-2-oxoacetyl)-2-methyl-1-[(2-methylphenyl)methyl]indol-4-yl]oxyacetate Traditional Name: 2-[3-(2-chloro-2-keto-acetyl)-2-methyl-1-(2-methylbenzyl)indol-4-yl]oxyacetic acid methyl ester Formula: C22H20ClNO5 MolecularWeight: 413.8509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C3=C2C=CC=C3OCC(=O)OC)C(=O)C(=O)Cl)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C3=C2C=CC=C3OCC(=O)OC)C(=O)C(=O)Cl)C

InChI

InChI=1S/C22H20ClNO5/c1-13-7-4-5-8-15(13)11-24-14(2)19(21(26)22(23)27)20-16(24)9-6-10-17(20)29-12-18(25)28-3/h4-10H,11-12H2,1-3H3