1-(2,3-dihydroindol-1-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanone Openeye Name: 1-indolin-1-yl-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanone Traditional Name: 1-indolin-1-yl-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethanone Formula: C21H20N2OS MolecularWeight: 348.4613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H20N2OS/c24-20(23-13-12-16-7-4-5-10-18(16)23)15-22-21(19-11-6-14-25-19)17-8-2-1-3-9-17/h1-11,14,21-22H,12-13,15H2/t21-/m1/s1