N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C25H23N5O/c1-16-20-12-18(13-27-24(20)30(2)29-16)25(31)28-14-21(17-8-4-3-5-9-17)22-15-26-23-11-7-6-10-19(22)23/h3-13,15,21,26H,14H2,1-2H3,(H,28,31)