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

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

Systemtic Name:3-[1-[1-(dimethylamino)propyl]indazol-3-yl]-4-(1-ethyl-5-methyl-indol-3-yl)pyrrole-2,5-dione
Openeye Name:3-[1-[1-(dimethylamino)propyl]indazol-3-yl]-4-(1-ethyl-5-methyl-indol-3-yl)pyrrole-2,5-dione
CAS Name:3-[1-[1-(dimethylamino)propyl]-3-indazolyl]-4-(1-ethyl-5-methyl-3-indolyl)pyrrole-2,5-dione
IUPAC Name:3-[1-[1-(dimethylamino)propyl]indazol-3-yl]-4-(1-ethyl-5-methylindol-3-yl)pyrrole-2,5-dione
Traditional Name:3-[1-[1-(dimethylamino)propyl]indazol-3-yl]-4-(1-ethyl-5-methyl-indol-3-yl)-3-pyrroline-2,5-quinone
Formula: C27H29N5O2
MolecularWeight: 455.55146
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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C2=CC=CC=C2C(=N1)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)C)CC)N(C)C


Isomeric SMILES

CCC(N1C2=CC=CC=C2C(=N1)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)C)CC)N(C)C


InChI

InChI=1S/C27H29N5O2/c1-6-22(30(4)5)32-21-11-9-8-10-17(21)25(29-32)24-23(26(33)28-27(24)34)19-15-31(7-2)20-13-12-16(3)14-18(19)20/h8-15,22H,6-7H2,1-5H3,(H,28,33,34)


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