2-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]-1-(5-methyl-3-phenyl-pyrazol-1-yl)ethanone

Systemtic Name: 2-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]-1-(5-methyl-3-phenyl-pyrazol-1-yl)ethanone Openeye Name: 2-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]-1-(5-methyl-3-phenyl-pyrazol-1-yl)ethanone CAS Name: 2-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)thio]-1-(5-methyl-3-phenyl-1-pyrazolyl)ethanone IUPAC Name: 2-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]-1-(5-methyl-3-phenylpyrazol-1-yl)ethanone Traditional Name: 2-[(8-methyl-11H-indol[3,2-c]isoquinolin-5-yl)thio]-1-(5-methyl-3-phenyl-pyrazol-1-yl)ethanone Formula: C28H22N4OS MolecularWeight: 462.56548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=C(C4=CC=CC=C43)SCC(=O)N5C(=CC(=N5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=C(C4=CC=CC=C43)SCC(=O)N5C(=CC(=N5)C6=CC=CC=C6)C

InChI

InChI=1S/C28H22N4OS/c1-17-12-13-23-22(14-17)27-26(29-23)20-10-6-7-11-21(20)28(30-27)34-16-25(33)32-18(2)15-24(31-32)19-8-4-3-5-9-19/h3-15,29H,16H2,1-2H3