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6-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-5-methoxy-2,3-dihydroinden-1-one
6-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-5-methoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(CCC3=O)C=C2OC
Isomeric SMILES
CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(CCC3=O)C=C2OC
InChI
InChI=1S/C23H31N3O2/c1-6-15(7-2)24-23-19(9-4)25-22(18(8-3)26-23)17-13-16-14(10-11-20(16)27)12-21(17)28-5/h12-13,15H,6-11H2,1-5H3,(H,24,26)
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