3-(benzimidazol-1-yl)-4-[1-[3-(dimethylamino)propyl]indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(benzimidazol-1-yl)-4-[1-[3-(dimethylamino)propyl]indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(benzimidazol-1-yl)-4-[1-[3-(dimethylamino)propyl]indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1-benzimidazolyl)-4-[1-[3-(dimethylamino)propyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(benzimidazol-1-yl)-4-[1-[3-(dimethylamino)propyl]indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(benzimidazol-1-yl)-4-[1-[3-(dimethylamino)propyl]indol-3-yl]-3-pyrroline-2,5-quinone Formula: C24H23N5O2 MolecularWeight: 413.47172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)N4C=NC5=CC=CC=C54

Isomeric SMILES

CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H23N5O2/c1-27(2)12-7-13-28-14-17(16-8-3-5-10-19(16)28)21-22(24(31)26-23(21)30)29-15-25-18-9-4-6-11-20(18)29/h3-6,8-11,14-15H,7,12-13H2,1-2H3,(H,26,30,31)