N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(1H-indol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3OS/c24-19(12-14-13-22-16-7-2-1-6-15(14)16)21-11-5-10-20-23-17-8-3-4-9-18(17)25-20/h1-4,6-9,13,22H,5,10-12H2,(H,21,24)