(2-methyl-2,3-dihydroindol-1-yl)-(2-propan-2-ylsulfanylphenyl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-propan-2-ylsulfanylphenyl)methanone Openeye Name: (2-isopropylsulfanylphenyl)-(2-methylindolin-1-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-(propan-2-ylthio)phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-propan-2-ylsulfanylphenyl)methanone Traditional Name: [2-(isopropylthio)phenyl]-(2-methylindolin-1-yl)methanone Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3SC(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3SC(C)C

InChI

InChI=1S/C19H21NOS/c1-13(2)22-18-11-7-5-9-16(18)19(21)20-14(3)12-15-8-4-6-10-17(15)20/h4-11,13-14H,12H2,1-3H3