N-(3-indol-1-ylpropyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3OS/c26-21(15-19-16-27-22(24-19)18-8-2-1-3-9-18)23-12-6-13-25-14-11-17-7-4-5-10-20(17)25/h1-5,7-11,14,16H,6,12-13,15H2,(H,23,26)