(2R)-1-(2,3-dihydroindol-1-yl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-[[(1R)-1-(2-thienyl)ethyl]amino]propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-[[(1R)-1-(2-thienyl)ethyl]amino]propan-1-one Formula: C17H20N2OS MolecularWeight: 300.4185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CS1)N[C@H](C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H20N2OS/c1-12(16-8-5-11-21-16)18-13(2)17(20)19-10-9-14-6-3-4-7-15(14)19/h3-8,11-13,18H,9-10H2,1-2H3/t12-,13-/m1/s1