N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3OS/c1-13(20-22-17-9-5-6-10-18(17)25-20)23(2)19(24)11-14-12-21-16-8-4-3-7-15(14)16/h3-10,12-13,21H,11H2,1-2H3/t13-/m0/s1