2,3-dihydroindol-1-yl-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Openeye Name: indolin-1-yl-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Traditional Name: indolin-1-yl-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CN=C4C(=C3)C(=CN4)C5=CNN=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CN=C4C(=C3)C(=CN4)C5=CNN=C5

InChI

InChI=1S/C19H15N5O/c25-19(24-6-5-12-3-1-2-4-17(12)24)13-7-15-16(14-9-22-23-10-14)11-21-18(15)20-8-13/h1-4,7-11H,5-6H2,(H,20,21)(H,22,23)