N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H17N3O3/c23-18(12-22-16-7-3-4-8-17(16)25-19(22)24)20-10-9-13-11-21-15-6-2-1-5-14(13)15/h1-8,11,21H,9-10,12H2,(H,20,23)