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

Systemtic Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1-pyridin-3-ylindazol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-[1-(3-pyridyl)indazol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)propyl]-3-indolyl]-4-[1-(3-pyridinyl)-3-indazolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1-pyridin-3-ylindazol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-[1-(3-pyridyl)indazol-3-yl]-3-pyrroline-2,5-quinone Formula: C29H26N6O2 MolecularWeight: 490.55574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=NN(C5=CC=CC=C54)C6=CN=CC=C6

Isomeric SMILES

CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=NN(C5=CC=CC=C54)C6=CN=CC=C6

InChI

InChI=1S/C29H26N6O2/c1-33(2)15-8-16-34-18-22(20-10-3-5-12-23(20)34)25-26(29(37)31-28(25)36)27-21-11-4-6-13-24(21)35(32-27)19-9-7-14-30-17-19/h3-7,9-14,17-18H,8,15-16H2,1-2H3,(H,31,36,37)