N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3/c24-19(12-23-17-7-3-4-8-18(17)26-13-20(23)25)21-10-9-14-11-22-16-6-2-1-5-15(14)16/h1-8,11,22H,9-10,12-13H2,(H,21,24)