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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-indolin-1-yl-acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-indolin-1-yl-acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3OS/c23-18(13-22-12-10-14-5-1-3-7-16(14)22)20-11-9-19-21-15-6-2-4-8-17(15)24-19/h1-8H,9-13H2,(H,20,23)