(2-methyl-2,3-dihydroindol-1-yl)-[4-[(4-methylphenyl)sulfanylmethyl]phenyl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-[(4-methylphenyl)sulfanylmethyl]phenyl]methanone Openeye Name: (2-methylindolin-1-yl)-[4-(p-tolylsulfanylmethyl)phenyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-[[(4-methylphenyl)thio]methyl]phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-[(4-methylphenyl)sulfanylmethyl]phenyl]methanone Traditional Name: (2-methylindolin-1-yl)-[4-[(p-tolylthio)methyl]phenyl]methanone Formula: C24H23NOS MolecularWeight: 373.51052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)C

InChI

InChI=1S/C24H23NOS/c1-17-7-13-22(14-8-17)27-16-19-9-11-20(12-10-19)24(26)25-18(2)15-21-5-3-4-6-23(21)25/h3-14,18H,15-16H2,1-2H3