(2R)-4-ethanoyl-N'-[2-(1H-indol-3-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide

Systemtic Name: (2R)-4-ethanoyl-N'-[2-(1H-indol-3-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Openeye Name: (2R)-4-acetyl-N'-[2-(1H-indol-3-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide CAS Name: (2R)-4-acetyl-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide IUPAC Name: (2R)-4-acetyl-N'-[2-(1H-indol-3-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Traditional Name: (2R)-4-acetyl-N'-[2-(1H-indol-3-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O4/c1-13(26)25-12-19(29-18-9-5-4-8-17(18)25)21(28)24-23-20(27)10-14-11-22-16-7-3-2-6-15(14)16/h2-9,11,19,22H,10,12H2,1H3,(H,23,27)(H,24,28)/t19-/m1/s1