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

Systemtic Name: methyl 2-[3-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-cyclopropyl-1-(phenylmethyl)indol-4-yl]oxyethanoate Openeye Name: methyl 2-[1-benzyl-3-(2-chloro-2-oxo-acetyl)-2-cyclopropyl-indol-4-yl]oxyacetate CAS Name: 2-[[3-(2-chloro-1,2-dioxoethyl)-2-cyclopropyl-1-(phenylmethyl)-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-benzyl-3-(2-chloro-2-oxoacetyl)-2-cyclopropylindol-4-yl]oxyacetate Traditional Name: 2-[1-benzyl-3-(2-chloro-2-keto-acetyl)-2-cyclopropyl-indol-4-yl]oxyacetic acid methyl ester Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC2=C1C(=C(N2CC3=CC=CC=C3)C4CC4)C(=O)C(=O)Cl

Isomeric SMILES

COC(=O)COC1=CC=CC2=C1C(=C(N2CC3=CC=CC=C3)C4CC4)C(=O)C(=O)Cl

InChI

InChI=1S/C23H20ClNO5/c1-29-18(26)13-30-17-9-5-8-16-19(17)20(22(27)23(24)28)21(15-10-11-15)25(16)12-14-6-3-2-4-7-14/h2-9,15H,10-13H2,1H3