2-(4-aminophenyl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-aminophenyl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-aminophenyl)sulfanyl-1-indolin-1-yl-ethanone CAS Name: 2-[(4-aminophenyl)thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-aminophenyl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(4-aminophenyl)thio]-1-indolin-1-yl-ethanone Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=C(C=C3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=C(C=C3)N

InChI

InChI=1S/C16H16N2OS/c17-13-5-7-14(8-6-13)20-11-16(19)18-10-9-12-3-1-2-4-15(12)18/h1-8H,9-11,17H2