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

Systemtic Name: 3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-ethyl-1-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-ethyl-1-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)propyl]-3-indazolyl]-4-ethyl-1-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-ethyl-1-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-ethyl-1-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C1=O)C2=CNC3=CC=CC=C32)C4=NN(C5=CC=CC=C54)CCCN(C)C

Isomeric SMILES

CCC1=C(C(=O)N(C1=O)C2=CNC3=CC=CC=C32)C4=NN(C5=CC=CC=C54)CCCN(C)C

InChI

InChI=1S/C26H27N5O2/c1-4-17-23(24-19-11-6-8-13-21(19)30(28-24)15-9-14-29(2)3)26(33)31(25(17)32)22-16-27-20-12-7-5-10-18(20)22/h5-8,10-13,16,27H,4,9,14-15H2,1-3H3