N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dihydroindol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dihydroindol-1-yl)-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-indolin-1-yl-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dihydroindol-1-yl)-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dihydroindol-1-yl)-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-indolin-1-yl-N-methyl-acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3OS/c1-14(20-21-16-8-4-6-10-18(16)25-20)22(2)19(24)13-23-12-11-15-7-3-5-9-17(15)23/h3-10,14H,11-13H2,1-2H3/t14-/m1/s1