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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2C(=N1)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6=CC=CC=N6

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C(=N1)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6=CC=CC=N6

InChI

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