3-[(2-carboxylato-1H-indol-3-yl)-phenyl-methyl]-1H-indole-2-carboxylate

Systemtic Name: 3-[(2-carboxylato-1H-indol-3-yl)-phenyl-methyl]-1H-indole-2-carboxylate Openeye Name: 3-[(2-carboxylato-1H-indol-3-yl)-phenyl-methyl]-1H-indole-2-carboxylate CAS Name: 3-[(2-carboxylato-1H-indol-3-yl)-phenylmethyl]-1H-indole-2-carboxylate IUPAC Name: 3-[(2-carboxylato-1H-indol-3-yl)-phenylmethyl]-1H-indole-2-carboxylate Traditional Name: 3-[(2-carboxylato-1H-indol-3-yl)-phenyl-methyl]-1H-indole-2-carboxylate Formula: C25H16N2O4-2 MolecularWeight: 408.40554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C(=O)[O-])C4=C(NC5=CC=CC=C54)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C(=O)[O-])C4=C(NC5=CC=CC=C54)C(=O)[O-]

InChI

InChI=1S/C25H18N2O4/c28-24(29)22-20(15-10-4-6-12-17(15)26-22)19(14-8-2-1-3-9-14)21-16-11-5-7-13-18(16)27-23(21)25(30)31/h1-13,19,26-27H,(H,28,29)(H,30,31)/p-2