Identification
Name |
(1aS)-7-((7-((1a,2-Dihydro-5-oxo-1H-cycloprop(c)indol-3(5H)-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide |
Synonyms |
(1As)-7-((7-((1A,2-Dihydro-5-Oxo-1H-Cycloprop(C)Indol-3(5H)-Yl)Carbonyl)-1,6-Dihydrobenzo(1,2-B:4,3-B')Dipyrrol-3(2H)-Yl)Carbonyl)-1,6-Dihydrobenzo(1,2-B:4,3-B')Dipyrrole-3(2H)-Carboxamide |
|
Molecular Structure |
 |
Molecular Formula |
C32H26N6O4 |
Molecular Weight |
558.60 |
CAS Registry Number |
128049-57-0 |
SMILES |
[C@@H]79CN(C(C6=CC1=C(C=CC2=C1CCN2C(C4=CC3=C5C(=CC=C3[NH]4)N(CC5)C(N)=O)=O)[NH]6)=O)C8=CC(C=C[C@@]78C9)=O |
InChI |
1S/C32H26N6O4/c33-31(42)37-10-7-19-21-12-24(34-23(21)2-4-27(19)37)29(40)36-9-6-18-20-13-25(35-22(20)1-3-26(18)36)30(41)38-15-16-14-32(16)8-5-17(39)11-28(32)38/h1-5,8,11-13,16,34-35H,6-7,9-10,14-15H2,(H2,33,42)/t16-,32-/m1/s1 |
InChIKey |
YOZJUPSDBZBCIY-HEJPQYQCSA-N |
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