1-(3-phenylsulfanylindol-1-yl)propan-2-one

Systemtic Name: 1-(3-phenylsulfanylindol-1-yl)propan-2-one Openeye Name: 1-(3-phenylsulfanylindol-1-yl)propan-2-one CAS Name: 1-[3-(phenylthio)-1-indolyl]-2-propanone IUPAC Name: 1-(3-phenylsulfanylindol-1-yl)propan-2-one Traditional Name: 1-[3-(phenylthio)indol-1-yl]acetone Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C=C(C2=CC=CC=C21)SC3=CC=CC=C3

Isomeric SMILES

CC(=O)CN1C=C(C2=CC=CC=C21)SC3=CC=CC=C3

InChI

InChI=1S/C17H15NOS/c1-13(19)11-18-12-17(15-9-5-6-10-16(15)18)20-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3