2-(3-aminophenyl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(3-aminophenyl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(3-aminophenyl)sulfanyl-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(3-aminophenyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3-aminophenyl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(3-aminophenyl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=CC=CC(=C3)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=CC=CC(=C3)N

InChI

InChI=1S/C17H18N2OS/c1-12-9-13-5-2-3-8-16(13)19(12)17(20)11-21-15-7-4-6-14(18)10-15/h2-8,10,12H,9,11,18H2,1H3