(2-methyl-2,3-dihydroindol-1-yl)-[2-(phenylmethylsulfanyl)phenyl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-(phenylmethylsulfanyl)phenyl]methanone Openeye Name: (2-benzylsulfanylphenyl)-(2-methylindolin-1-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-(phenylmethylthio)phenyl]methanone IUPAC Name: (2-benzylsulfanylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(benzylthio)phenyl]-(2-methylindolin-1-yl)methanone Formula: C23H21NOS MolecularWeight: 359.48394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3SCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3SCC4=CC=CC=C4

InChI

InChI=1S/C23H21NOS/c1-17-15-19-11-5-7-13-21(19)24(17)23(25)20-12-6-8-14-22(20)26-16-18-9-3-2-4-10-18/h2-14,17H,15-16H2,1H3