2-cyano-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-cyano-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-cyano-2-(1-ethyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: 2-cyano-2-(1-ethyl-2-oxo-3-indolylidene)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-cyano-2-(1-ethyl-2-oxoindol-3-ylidene)acetamide Traditional Name: N-benzyl-2-cyano-2-(1-ethyl-2-keto-indolin-3-ylidene)acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NCC3=CC=CC=C3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NCC3=CC=CC=C3)C1=O

InChI

InChI=1S/C20H17N3O2/c1-2-23-17-11-7-6-10-15(17)18(20(23)25)16(12-21)19(24)22-13-14-8-4-3-5-9-14/h3-11H,2,13H2,1H3,(H,22,24)