2-(2-azanyl-4-methyl-phenyl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2-azanyl-4-methyl-phenyl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-amino-4-methyl-phenyl)sulfanyl-1-indolin-1-yl-ethanone CAS Name: 2-[(2-amino-4-methylphenyl)thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-amino-4-methylphenyl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(2-amino-4-methyl-phenyl)thio]-1-indolin-1-yl-ethanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC(=O)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC(=C(C=C1)SCC(=O)N2CCC3=CC=CC=C32)N

InChI

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