2-[1-[(3,4-dichlorophenyl)methyl]-2-methoxycarbonyl-3-methyl-2H-indol-3-yl]ethanoate

Systemtic Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-methoxycarbonyl-3-methyl-2H-indol-3-yl]ethanoate Openeye Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-methoxycarbonyl-3-methyl-indolin-3-yl]acetate CAS Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-methoxycarbonyl-3-methyl-2H-indol-3-yl]acetate IUPAC Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-methoxycarbonyl-3-methyl-2H-indol-3-yl]acetate Traditional Name: 2-[2-carbomethoxy-1-(3,4-dichlorobenzyl)-3-methyl-indolin-3-yl]acetate Formula: C20H18Cl2NO4- MolecularWeight: 407.26722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)C(=O)OC)CC(=O)[O-]

Isomeric SMILES

CC1(C(N(C2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)C(=O)OC)CC(=O)[O-]

InChI

InChI=1S/C20H19Cl2NO4/c1-20(10-17(24)25)13-5-3-4-6-16(13)23(18(20)19(26)27-2)11-12-7-8-14(21)15(22)9-12/h3-9,18H,10-11H2,1-2H3,(H,24,25)/p-1