7-(2,3-dihydroindol-1-ylcarbonyl)-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 7-(2,3-dihydroindol-1-ylcarbonyl)-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridin-3-one Openeye Name: 5-benzyl-7-(indoline-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one CAS Name: 7-[2,3-dihydroindol-1-yl(oxo)methyl]-2-phenyl-5-(phenylmethyl)-3-pyrazolo[4,3-c]pyridinone IUPAC Name: 5-benzyl-7-(2,3-dihydroindole-1-carbonyl)-2-phenylpyrazolo[4,3-c]pyridin-3-one Traditional Name: 5-benzyl-7-(indoline-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Formula: C28H22N4O2 MolecularWeight: 446.49988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C28H22N4O2/c33-27(31-16-15-21-11-7-8-14-25(21)31)23-18-30(17-20-9-3-1-4-10-20)19-24-26(23)29-32(28(24)34)22-12-5-2-6-13-22/h1-14,18-19H,15-17H2