N-[2-(1H-indol-3-yl)ethyl]-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[5-(2-thienyl)isoxazol-3-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-thiophen-2-yl-3-isoxazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[5-(2-thienyl)isoxazol-3-yl]acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C19H17N3O2S/c23-19(11-14-10-17(24-22-14)18-6-3-9-25-18)20-8-7-13-12-21-16-5-2-1-4-15(13)16/h1-6,9-10,12,21H,7-8,11H2,(H,20,23)