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

Systemtic Name: [4-[(4-chlorophenyl)sulfanylmethyl]phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-[(4-chlorophenyl)sulfanylmethyl]phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [4-[[(4-chlorophenyl)thio]methyl]phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-[(4-chlorophenyl)sulfanylmethyl]phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-[[(4-chlorophenyl)thio]methyl]phenyl]-(2-methylindolin-1-yl)methanone Formula: C23H20ClNOS MolecularWeight: 393.929

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNOS/c1-16-14-19-4-2-3-5-22(19)25(16)23(26)18-8-6-17(7-9-18)15-27-21-12-10-20(24)11-13-21/h2-13,16H,14-15H2,1H3