3,4-di(indol-1-yl)-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3,4-di(indol-1-yl)-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3,4-di(indol-1-yl)pyrrole-2,5-dione CAS Name: 3,4-bis(1-indolyl)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3,4-di(indol-1-yl)pyrrole-2,5-dione Traditional Name: 1-benzyl-3,4-di(indol-1-yl)-3-pyrroline-2,5-quinone Formula: C27H19N3O2 MolecularWeight: 417.45866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)N3C=CC4=CC=CC=C43)N5C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)N3C=CC4=CC=CC=C43)N5C=CC6=CC=CC=C65

InChI

InChI=1S/C27H19N3O2/c31-26-24(28-16-14-20-10-4-6-12-22(20)28)25(29-17-15-21-11-5-7-13-23(21)29)27(32)30(26)18-19-8-2-1-3-9-19/h1-17H,18H2