N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propionamide Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CCC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CCC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22N6O2/c31-22(25-12-10-17-14-26-21-9-5-4-8-19(17)21)11-13-29-16-27-23-20(24(29)32)15-28-30(23)18-6-2-1-3-7-18/h1-9,14-16,26H,10-13H2,(H,25,31)