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

Systemtic Name: 3,4-bis(1H-indol-3-yl)-1-phenylmethoxy-pyrrole-2,5-dione Openeye Name: 1-benzyloxy-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3,4-bis(1H-indol-3-yl)-1-phenylmethoxypyrrole-2,5-dione IUPAC Name: 3,4-bis(1H-indol-3-yl)-1-phenylmethoxypyrrole-2,5-dione Traditional Name: 1-benzoxy-3,4-bis(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)CON2C(=O)C(=C(C2=O)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CON2C(=O)C(=C(C2=O)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

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