O1-tert-butyl O2-methyl 5-azanyl-7-phenylmethoxy-indole-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-methyl 5-azanyl-7-phenylmethoxy-indole-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-methyl 5-amino-7-benzyloxy-indole-1,2-dicarboxylate CAS Name: 5-amino-7-phenylmethoxyindole-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester IUPAC Name: 1-O-tert-butyl 2-O-methyl 5-amino-7-phenylmethoxyindole-1,2-dicarboxylate Traditional Name: 5-amino-7-benzoxy-indole-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(=CC2=CC(=CC(=C21)OCC3=CC=CC=C3)N)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N1C(=CC2=CC(=CC(=C21)OCC3=CC=CC=C3)N)C(=O)OC

InChI

InChI=1S/C22H24N2O5/c1-22(2,3)29-21(26)24-17(20(25)27-4)11-15-10-16(23)12-18(19(15)24)28-13-14-8-6-5-7-9-14/h5-12H,13,23H2,1-4H3