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

Systemtic Name: 6-[2-(5-methyl-3-phenyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one Openeye Name: 6-[2-(5-methyl-3-phenyl-pyrazol-1-yl)-2-oxo-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one CAS Name: 6-[2-(5-methyl-3-phenyl-1-pyrazolyl)-2-oxoethyl]-11H-indolo[3,2-c]isoquinolin-5-one IUPAC Name: 6-[2-(5-methyl-3-phenylpyrazol-1-yl)-2-oxoethyl]-11H-indolo[3,2-c]isoquinolin-5-one Traditional Name: 6-[2-keto-2-(5-methyl-3-phenyl-pyrazol-1-yl)ethyl]-11H-indol[3,2-c]isoquinolin-5-one Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CN2C3=C(C4=CC=CC=C4C2=O)NC5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=NN1C(=O)CN2C3=C(C4=CC=CC=C4C2=O)NC5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C27H20N4O2/c1-17-15-23(18-9-3-2-4-10-18)29-31(17)24(32)16-30-26-21-13-7-8-14-22(21)28-25(26)19-11-5-6-12-20(19)27(30)33/h2-15,28H,16H2,1H3