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5-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-6-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-one
5-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-6-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C2=C1N=C(N(C2=O)C(C)C)NCCC3=CNC4=CC=CC=C43)C
Isomeric SMILES
CC1=NN(C2=C1N=C(N(C2=O)C(C)C)NCCC3=CNC4=CC=CC=C43)C
InChI
InChI=1S/C20H24N6O/c1-12(2)26-19(27)18-17(13(3)24-25(18)4)23-20(26)21-10-9-14-11-22-16-8-6-5-7-15(14)16/h5-8,11-12,22H,9-10H2,1-4H3,(H,21,23)
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