1-(2,3-dihydroindol-1-yl)-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanone Openeye Name: 1-indolin-1-yl-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[4-(1-pyrazolyl)phenyl]methylthio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanone Traditional Name: 1-indolin-1-yl-2-[(4-pyrazol-1-ylbenzyl)thio]ethanone Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H19N3OS/c24-20(22-13-10-17-4-1-2-5-19(17)22)15-25-14-16-6-8-18(9-7-16)23-12-3-11-21-23/h1-9,11-12H,10,13-15H2