1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-phenylpropylsulfanyl)ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-phenylpropylsulfanyl)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(3-phenylpropylsulfanyl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-phenylpropylthio)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-phenylpropylsulfanyl)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(3-phenylpropylthio)ethanone Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSCCCC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSCCCC3=CC=CC=C3

InChI

InChI=1S/C20H23NOS/c1-16-14-18-11-5-6-12-19(18)21(16)20(22)15-23-13-7-10-17-8-3-2-4-9-17/h2-6,8-9,11-12,16H,7,10,13-15H2,1H3