N-[2-oxidanylidene-3-(phenylmethyl)-3H-indol-1-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-3-(phenylmethyl)-3H-indol-1-yl]ethanamide Openeye Name: N-(3-benzyl-2-oxo-indolin-1-yl)acetamide CAS Name: N-[2-oxo-3-(phenylmethyl)-3H-indol-1-yl]acetamide IUPAC Name: N-(3-benzyl-2-oxo-3H-indol-1-yl)acetamide Traditional Name: N-(3-benzyl-2-keto-indolin-1-yl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C2=CC=CC=C2C(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NN1C2=CC=CC=C2C(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-12(20)18-19-16-10-6-5-9-14(16)15(17(19)21)11-13-7-3-2-4-8-13/h2-10,15H,11H2,1H3,(H,18,20)