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

Systemtic Name: 5-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione Openeye Name: 5-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione CAS Name: 5-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione IUPAC Name: 5-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione Traditional Name: 5-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-quinone Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O2/c1-14-22-20(26-28(23(22)30)17-5-3-2-4-6-17)12-21(29)27(14)10-9-15-13-25-19-8-7-16(24)11-18(15)19/h2-8,11-13,25-26H,9-10H2,1H3