8-methyl-6-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-oxidanylidene-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one

Systemtic Name: 8-methyl-6-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-oxidanylidene-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one Openeye Name: 8-methyl-6-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxo-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one CAS Name: 8-methyl-6-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxoethyl]-11H-indolo[3,2-c]isoquinolin-5-one IUPAC Name: 8-methyl-6-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxoethyl]-11H-indolo[3,2-c]isoquinolin-5-one Traditional Name: 6-[2-keto-2-(5-keto-3-methyl-2-pyrazolin-1-yl)ethyl]-8-methyl-11H-indol[3,2-c]isoquinolin-5-one Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C(=O)CN2C3=C(C4=CC=CC=C4C2=O)NC5=C3C=C(C=C5)C

Isomeric SMILES

CC1=NN(C(=O)C1)C(=O)CN2C3=C(C4=CC=CC=C4C2=O)NC5=C3C=C(C=C5)C

InChI

InChI=1S/C22H18N4O3/c1-12-7-8-17-16(9-12)21-20(23-17)14-5-3-4-6-15(14)22(29)25(21)11-19(28)26-18(27)10-13(2)24-26/h3-9,23H,10-11H2,1-2H3