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

Systemtic Name: 2-(3-aminophenyl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(3-aminophenyl)sulfanyl-1-indolin-1-yl-ethanone CAS Name: 2-[(3-aminophenyl)thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3-aminophenyl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(3-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=CC(=C3)N

Isomeric SMILES

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

InChI

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