N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(1H-indol-3-yl)acetamide Formula: C18H17N5O MolecularWeight: 319.36048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C18H17N5O/c1-11-15-8-13(10-20-18(15)23(2)22-11)21-17(24)7-12-9-19-16-6-4-3-5-14(12)16/h3-6,8-10,19H,7H2,1-2H3,(H,21,24)