4-methyl-5-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione

Systemtic Name: 4-methyl-5-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione Openeye Name: 4-methyl-5-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione CAS Name: 4-methyl-5-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione IUPAC Name: 4-methyl-5-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione Traditional Name: 4-methyl-5-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-quinone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCN3C(=C4C(=CC3=O)NN(C4=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN3C(=C4C(=CC3=O)NN(C4=O)C5=CC=CC=C5)C

InChI

InChI=1S/C24H22N4O2/c1-15-8-9-20-19(12-15)17(14-25-20)10-11-27-16(2)23-21(13-22(27)29)26-28(24(23)30)18-6-4-3-5-7-18/h3-9,12-14,25-26H,10-11H2,1-2H3