3-(1-but-3-enylindol-3-yl)-4-(1H-indol-3-yl)-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-(1-but-3-enylindol-3-yl)-4-(1H-indol-3-yl)-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(1-but-3-enylindol-3-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-but-3-enyl-3-indolyl)-4-(1H-indol-3-yl)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(1-but-3-enylindol-3-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-(1-but-3-enylindol-3-yl)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C31H25N3O2 MolecularWeight: 471.5491

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CC4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C=CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CC4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H25N3O2/c1-2-3-17-33-20-25(23-14-8-10-16-27(23)33)29-28(24-18-32-26-15-9-7-13-22(24)26)30(35)34(31(29)36)19-21-11-5-4-6-12-21/h2,4-16,18,20,32H,1,3,17,19H2