2,3-dihydroindol-1-yl-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone Openeye Name: indolin-1-yl-[2-(3-thienylmethylsulfanyl)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(3-thiophenylmethylthio)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone Traditional Name: indolin-1-yl-[2-(3-thenylthio)phenyl]methanone Formula: C20H17NOS2 MolecularWeight: 351.48508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3SCC4=CSC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3SCC4=CSC=C4

InChI

InChI=1S/C20H17NOS2/c22-20(21-11-9-16-5-1-3-7-18(16)21)17-6-2-4-8-19(17)24-14-15-10-12-23-13-15/h1-8,10,12-13H,9,11,14H2