2-[1-(phenylmethyl)indol-3-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-(phenylmethyl)indol-3-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-[1-(phenylmethyl)-3-indolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-benzylindol-3-yl)-N-thiazol-2-yl-acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C20H17N3OS/c24-19(22-20-21-10-11-25-20)12-16-14-23(13-15-6-2-1-3-7-15)18-9-5-4-8-17(16)18/h1-11,14H,12-13H2,(H,21,22,24)