O1-tert-butyl O2-ethyl 4,6-bis(chloranyl)-3-(phenacylamino)indole-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-ethyl 4,6-bis(chloranyl)-3-(phenacylamino)indole-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-ethyl 4,6-dichloro-3-(phenacylamino)indole-1,2-dicarboxylate CAS Name: 4,6-dichloro-3-(phenacylamino)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-(phenacylamino)indole-1,2-dicarboxylate Traditional Name: 4,6-dichloro-3-(phenacylamino)indole-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester Formula: C24H24Cl2N2O5 MolecularWeight: 491.36376

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H24Cl2N2O5/c1-5-32-22(30)21-20(27-13-18(29)14-9-7-6-8-10-14)19-16(26)11-15(25)12-17(19)28(21)23(31)33-24(2,3)4/h6-12,27H,5,13H2,1-4H3