O1-tert-butyl O2-ethyl 5-phenylindole-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-ethyl 5-phenylindole-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-ethyl 5-phenylindole-1,2-dicarboxylate CAS Name: 5-phenylindole-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester IUPAC Name: 1-O-tert-butyl 2-O-ethyl 5-phenylindole-1,2-dicarboxylate Traditional Name: 5-phenylindole-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1C(=O)OC(C)(C)C)C=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1C(=O)OC(C)(C)C)C=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-5-26-20(24)19-14-17-13-16(15-9-7-6-8-10-15)11-12-18(17)23(19)21(25)27-22(2,3)4/h6-14H,5H2,1-4H3