bis(phenylmethyl) 1H-indole-3,5-dicarboxylate

Systemtic Name: bis(phenylmethyl) 1H-indole-3,5-dicarboxylate Openeye Name: dibenzyl 1H-indole-3,5-dicarboxylate CAS Name: 1H-indole-3,5-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 1H-indole-3,5-dicarboxylate Traditional Name: 1H-indole-3,5-dicarboxylic acid dibenzyl ester Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC3=C(C=C2)NC=C3C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC3=C(C=C2)NC=C3C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H19NO4/c26-23(28-15-17-7-3-1-4-8-17)19-11-12-22-20(13-19)21(14-25-22)24(27)29-16-18-9-5-2-6-10-18/h1-14,25H,15-16H2