Identification
Name |
3-[1-(1H-Indol-3-Yl)-3-Methylbut-2-Enyl]-7-(3-Methylbut-2-Enyl)-1H-Indole |
Synonyms |
3-[1-(1H-Indol-3-Yl)-3-Methyl-But-2-Enyl]-7-(3-Methylbut-2-Enyl)-1H-Indole; (+-)-3-(1-(1H-Indol-3-Yl)-3-Methyl-2-Butenyl)-7-(3-Methyl-2-Butenyl)-1H-Indole; 1H-Indole, 3-(1-(1H-Indol-3-Yl)-3-Methyl-2-Butenyl)-7-(3-Methyl-2-Butenyl)-, (+-)- |
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Molecular Structure |
![CAS#: 112710-70-0, 3-[1-(1H-Indol-3-Yl)-3-Methylbut-2-Enyl]-7-(3-Methylbut-2-Enyl)-1H-Indole](/moreStructures/112710-70-0.gif) |
Molecular Formula |
C26H28N2 |
Molecular Weight |
368.52 |
CAS Registry Number |
112710-70-0 |
SMILES |
C4=C(C(C1=C[NH]C2=C1C=CC=C2)C=C(C)C)C3=CC=CC(=C3[NH]4)CC=C(C)C |
InChI |
1S/C26H28N2/c1-17(2)12-13-19-8-7-10-21-24(16-28-26(19)21)22(14-18(3)4)23-15-27-25-11-6-5-9-20(23)25/h5-12,14-16,22,27-28H,13H2,1-4H3 |
InChIKey |
MFLJSVIXUBIVEJ-UHFFFAOYSA-N |
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