4-(1H-indol-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)butyramide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N5O/c1-14(2)26-21-16(12-24-26)10-17(13-23-21)25-20(27)9-5-6-15-11-22-19-8-4-3-7-18(15)19/h3-4,7-8,10-14,22H,5-6,9H2,1-2H3,(H,25,27)