1-(2-methyl-3-phenylsulfanyl-1H-indol-5-yl)ethanone

Systemtic Name: 1-(2-methyl-3-phenylsulfanyl-1H-indol-5-yl)ethanone Openeye Name: 1-(2-methyl-3-phenylsulfanyl-1H-indol-5-yl)ethanone CAS Name: 1-[2-methyl-3-(phenylthio)-1H-indol-5-yl]ethanone IUPAC Name: 1-(2-methyl-3-phenylsulfanyl-1H-indol-5-yl)ethanone Traditional Name: 1-[2-methyl-3-(phenylthio)-1H-indol-5-yl]ethanone Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(=O)C)SC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)C)SC3=CC=CC=C3

InChI

InChI=1S/C17H15NOS/c1-11-17(20-14-6-4-3-5-7-14)15-10-13(12(2)19)8-9-16(15)18-11/h3-10,18H,1-2H3