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

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

Systemtic Name:3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(5-methoxy-1-pyridin-3-yl-indol-3-yl)pyrrole-2,5-dione
Openeye Name:3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-[5-methoxy-1-(3-pyridyl)indol-3-yl]pyrrole-2,5-dione
CAS Name:3-[1-[3-(dimethylamino)propyl]-3-indazolyl]-4-[5-methoxy-1-(3-pyridinyl)-3-indolyl]pyrrole-2,5-dione
IUPAC Name:3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(5-methoxy-1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione
Traditional Name:3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-[5-methoxy-1-(3-pyridyl)indol-3-yl]-3-pyrroline-2,5-quinone
Formula: C30H28N6O3
MolecularWeight: 520.58172
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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=C4C=C(C=C5)OC)C6=CN=CC=C6


Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C(=N1)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)OC)C6=CN=CC=C6


InChI

InChI=1S/C30H28N6O3/c1-34(2)14-7-15-36-25-10-5-4-9-21(25)28(33-36)27-26(29(37)32-30(27)38)23-18-35(19-8-6-13-31-17-19)24-12-11-20(39-3)16-22(23)24/h4-6,8-13,16-18H,7,14-15H2,1-3H3,(H,32,37,38)


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