[2-(1-azanyl-3-methylsulfanyl-propyl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2-(1-azanyl-3-methylsulfanyl-propyl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(1-amino-3-methylsulfanyl-propyl)oxazol-4-yl]-indolin-1-yl-methanone CAS Name: [2-[1-amino-3-(methylthio)propyl]-4-oxazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(1-amino-3-methylsulfanylpropyl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-[1-amino-3-(methylthio)propyl]oxazol-4-yl]-indolin-1-yl-methanone Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC(=CO1)C(=O)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CSCCC(C1=NC(=CO1)C(=O)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C16H19N3O2S/c1-22-9-7-12(17)15-18-13(10-21-15)16(20)19-8-6-11-4-2-3-5-14(11)19/h2-5,10,12H,6-9,17H2,1H3