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

Systemtic Name: 5-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-4-pyridin-3-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-4-(3-pyridyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-4-(3-pyridinyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-4-pyridin-3-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-4-(3-pyridyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3C(C4=C(C3=O)NN=C4C5=CC=CC=C5)C6=CN=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C(C4=C(C3=O)NN=C4C5=CC=CC=C5)C6=CN=CC=C6

InChI

InChI=1S/C27H23N5O2/c1-34-20-9-10-22-21(14-20)18(16-29-22)11-13-32-26(19-8-5-12-28-15-19)23-24(17-6-3-2-4-7-17)30-31-25(23)27(32)33/h2-10,12,14-16,26,29H,11,13H2,1H3,(H,30,31)