N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)indole-3-carboxamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)indole-3-carboxamide Traditional Name: 1-benzyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)indole-3-carboxamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)C

InChI

InChI=1S/C24H21N5O/c1-16-20-12-18(13-25-23(20)28(2)27-16)26-24(30)21-15-29(14-17-8-4-3-5-9-17)22-11-7-6-10-19(21)22/h3-13,15H,14H2,1-2H3,(H,26,30)