bis(phenylmethyl) 1,2,7,8-tetramethylpyrrolo[3,2-e]indole-3,6-dicarboxylate

Systemtic Name: bis(phenylmethyl) 1,2,7,8-tetramethylpyrrolo[3,2-e]indole-3,6-dicarboxylate Openeye Name: dibenzyl 1,2,7,8-tetramethylpyrrolo[3,2-e]indole-3,6-dicarboxylate CAS Name: 1,2,7,8-tetramethylpyrrolo[3,2-e]indole-3,6-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 1,2,7,8-tetramethylpyrrolo[3,2-e]indole-3,6-dicarboxylate Traditional Name: 1,2,7,8-tetramethylpyrrol[3,2-e]indole-3,6-dicarboxylic acid dibenzyl ester Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C3=C(C=C2)N(C(=C3C)C)C(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N(C2=C1C3=C(C=C2)N(C(=C3C)C)C(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)C

InChI

InChI=1S/C30H28N2O4/c1-19-21(3)31(29(33)35-17-23-11-7-5-8-12-23)25-15-16-26-28(27(19)25)20(2)22(4)32(26)30(34)36-18-24-13-9-6-10-14-24/h5-16H,17-18H2,1-4H3