Identification
Name |
(1aS)-7-((1a,2-dihydro-5-oxo-1H-cycloprop(c)indol-3(5H)-yl)carbonyl)-1,6-dihydro-Benzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide |
Synonyms |
Benzo(1,2-B:4,3-B')Dipyrrole-3(2H)-Carboxamide, 7-((1A,2-Dihydro-5-Oxo-1H-Cycloprop(C)Indol-3(5H)-Yl)Carbonyl)-1,6-Dihydro-, (1As)-; (-)-Ci-Cdp1; Benzo(1,2-B:4,3-B')Dipyrrole-3(2H)-Carboxamide, 7-((1A,2-Dihydro-5-Oxo-1H-Cycloprop(C)Indol-3(5H)-Yl)Carbonyl)-1,6-Dihydro-, (1Ar)- |
|
Molecular Structure |
 |
Molecular Formula |
C21H18N4O3 |
Molecular Weight |
374.40 |
CAS Registry Number |
128050-92-0 (128050-93-1) |
SMILES |
C1=C([NH]C3=C1C2=C(N(CC2)C(=O)N)C=C3)C(=O)N6C4=CC(=O)C=CC45C(C5)C6 |
InChI |
1S/C21H18N4O3/c22-20(28)24-6-4-13-14-8-16(23-15(14)1-2-17(13)24)19(27)25-10-11-9-21(11)5-3-12(26)7-18(21)25/h1-3,5,7-8,11,23H,4,6,9-10H2,(H2,22,28) |
InChIKey |
VKZYPBUKCLKSFV-UHFFFAOYSA-N |
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