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

Systemtic Name: 5-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione Openeye Name: 5-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione CAS Name: 5-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione IUPAC Name: 5-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione Traditional Name: 5-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-quinone Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1CCC3=CNC4=CC=CC=C43)NN(C2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC(=O)N1CCC3=CNC4=CC=CC=C43)NN(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O2/c1-15-22-20(25-27(23(22)29)17-7-3-2-4-8-17)13-21(28)26(15)12-11-16-14-24-19-10-6-5-9-18(16)19/h2-10,13-14,24-25H,11-12H2,1H3