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

Systemtic Name: 3-[5-(dimethylamino)-1H-indol-3-yl]-4-[5-(dimethylamino)-1-[3-(methylamino)propyl]indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[5-(dimethylamino)-1H-indol-3-yl]-4-[5-(dimethylamino)-1-[3-(methylamino)propyl]indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[5-(dimethylamino)-1H-indol-3-yl]-4-[5-(dimethylamino)-1-[3-(methylamino)propyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[5-(dimethylamino)-1H-indol-3-yl]-4-[5-(dimethylamino)-1-[3-(methylamino)propyl]indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[5-(dimethylamino)-1H-indol-3-yl]-4-[5-(dimethylamino)-1-[3-(methylamino)propyl]indol-3-yl]-3-pyrroline-2,5-quinone Formula: C28H32N6O2 MolecularWeight: 484.59268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C=C(C2=C1C=CC(=C2)N(C)C)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)N(C)C

Isomeric SMILES

CNCCCN1C=C(C2=C1C=CC(=C2)N(C)C)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)N(C)C

InChI

InChI=1S/C28H32N6O2/c1-29-11-6-12-34-16-22(20-14-18(33(4)5)8-10-24(20)34)26-25(27(35)31-28(26)36)21-15-30-23-9-7-17(32(2)3)13-19(21)23/h7-10,13-16,29-30H,6,11-12H2,1-5H3,(H,31,35,36)