5-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-pyridin-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 5-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-pyridin-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-(2-pyridyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-(2-pyridinyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-pyridin-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-(2-pyridyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(N(C(=O)C2=NN1)CCC3=CNC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

CC1=C2C(N(C(=O)C2=NN1)CCC3=CNC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C21H19N5O/c1-13-18-19(25-24-13)21(27)26(20(18)17-8-4-5-10-22-17)11-9-14-12-23-16-7-3-2-6-15(14)16/h2-8,10,12,20,23H,9,11H2,1H3,(H,24,25)