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

Systemtic Name: 1-(3,5-diphenylpyrazol-1-yl)-2-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]ethanone Openeye Name: 1-(3,5-diphenylpyrazol-1-yl)-2-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]ethanone CAS Name: 1-(3,5-diphenyl-1-pyrazolyl)-2-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)thio]ethanone IUPAC Name: 1-(3,5-diphenylpyrazol-1-yl)-2-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]ethanone Traditional Name: 1-(3,5-diphenylpyrazol-1-yl)-2-[(8-methyl-11H-indol[3,2-c]isoquinolin-5-yl)thio]ethanone Formula: C33H24N4OS MolecularWeight: 524.63486

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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)C7=CC=CC=C7

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=C(C4=CC=CC=C43)SCC(=O)N5C(=CC(=N5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C33H24N4OS/c1-21-16-17-27-26(18-21)32-31(34-27)24-14-8-9-15-25(24)33(35-32)39-20-30(38)37-29(23-12-6-3-7-13-23)19-28(36-37)22-10-4-2-5-11-22/h2-19,34H,20H2,1H3