1-(2-azanylbutanoyl)-N-(2-methylsulfanylethyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-(2-azanylbutanoyl)-N-(2-methylsulfanylethyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-(2-aminobutanoyl)-N-(2-methylsulfanylethyl)indoline-2-carboxamide CAS Name: 1-(2-amino-1-oxobutyl)-N-[2-(methylthio)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-(2-aminobutanoyl)-N-(2-methylsulfanylethyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-(2-aminobutanoyl)-N-[2-(methylthio)ethyl]indoline-2-carboxamide Formula: C16H23N3O2S MolecularWeight: 321.43772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C(CC2=CC=CC=C21)C(=O)NCCSC)N

Isomeric SMILES

CCC(C(=O)N1C(CC2=CC=CC=C21)C(=O)NCCSC)N

InChI

InChI=1S/C16H23N3O2S/c1-3-12(17)16(21)19-13-7-5-4-6-11(13)10-14(19)15(20)18-8-9-22-2/h4-7,12,14H,3,8-10,17H2,1-2H3,(H,18,20)