1-(2-methyl-1H-indol-3-yl)-2-(3-phenylpropylsulfanyl)ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(3-phenylpropylsulfanyl)ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(3-phenylpropylsulfanyl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(3-phenylpropylthio)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(3-phenylpropylsulfanyl)ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(3-phenylpropylthio)ethanone Formula: C20H21NOS MolecularWeight: 323.45184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSCCCC3=CC=CC=C3

InChI

InChI=1S/C20H21NOS/c1-15-20(17-11-5-6-12-18(17)21-15)19(22)14-23-13-7-10-16-8-3-2-4-9-16/h2-6,8-9,11-12,21H,7,10,13-14H2,1H3