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

Systemtic Name: 5-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione Openeye Name: 5-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione CAS Name: 5-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione IUPAC Name: 5-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione Traditional Name: 5-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-quinone Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1CCC3=CNC4=C3C=C(C=C4)OC)NN(C2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC(=O)N1CCC3=CNC4=C3C=C(C=C4)OC)NN(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O3/c1-15-23-21(26-28(24(23)30)17-6-4-3-5-7-17)13-22(29)27(15)11-10-16-14-25-20-9-8-18(31-2)12-19(16)20/h3-9,12-14,25-26H,10-11H2,1-2H3