O1-tert-butyl O2-ethyl 4,6-bis(chloranyl)-3-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]amino]indole-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-ethyl 4,6-bis(chloranyl)-3-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]amino]indole-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-ethyl 4,6-dichloro-3-[[2-(4-chlorophenyl)-2-oxo-ethyl]amino]indole-1,2-dicarboxylate CAS Name: 4,6-dichloro-3-[[2-(4-chlorophenyl)-2-oxoethyl]amino]indole-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester IUPAC Name: 1-O-tert-butyl 2-O-ethyl 4,6-dichloro-3-[[2-(4-chlorophenyl)-2-oxoethyl]amino]indole-1,2-dicarboxylate Traditional Name: 4,6-dichloro-3-[[2-(4-chlorophenyl)-2-keto-ethyl]amino]indole-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester Formula: C24H23Cl3N2O5 MolecularWeight: 525.80882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C(C=C2N1C(=O)OC(C)(C)C)Cl)Cl)NCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C(C=C2N1C(=O)OC(C)(C)C)Cl)Cl)NCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23Cl3N2O5/c1-5-33-22(31)21-20(28-12-18(30)13-6-8-14(25)9-7-13)19-16(27)10-15(26)11-17(19)29(21)23(32)34-24(2,3)4/h6-11,28H,5,12H2,1-4H3