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

Systemtic Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

C[C@H](C(=O)NCCC1=CNC2=CC=CC=C21)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H19N3O3/c1-13(23-17-8-4-5-9-18(17)26-20(23)25)19(24)21-11-10-14-12-22-16-7-3-2-6-15(14)16/h2-9,12-13,22H,10-11H2,1H3,(H,21,24)/t13-/m1/s1