2,3-dihydroindol-1-yl-(2-propan-2-ylsulfanylphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-propan-2-ylsulfanylphenyl)methanone Openeye Name: indolin-1-yl-(2-isopropylsulfanylphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(propan-2-ylthio)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-propan-2-ylsulfanylphenyl)methanone Traditional Name: indolin-1-yl-[2-(isopropylthio)phenyl]methanone Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)SC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19NOS/c1-13(2)21-17-10-6-4-8-15(17)18(20)19-12-11-14-7-3-5-9-16(14)19/h3-10,13H,11-12H2,1-2H3