3-(1H-indol-3-yl)-4-(5-phenylmethoxyindol-1-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-(5-phenylmethoxyindol-1-yl)pyrrole-2,5-dione Openeye Name: 3-(5-benzyloxyindol-1-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(5-phenylmethoxy-1-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(5-phenylmethoxyindol-1-yl)pyrrole-2,5-dione Traditional Name: 3-(5-benzoxyindol-1-yl)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H19N3O3 MolecularWeight: 433.45806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H19N3O3/c31-26-24(21-15-28-22-9-5-4-8-20(21)22)25(27(32)29-26)30-13-12-18-14-19(10-11-23(18)30)33-16-17-6-2-1-3-7-17/h1-15,28H,16H2,(H,29,31,32)