2-cyano-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-N-phenethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C#N)C(=O)NCCC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C#N)C(=O)NCCC3=CC=CC=C3)C1=O

InChI

InChI=1S/C20H17N3O2/c1-23-17-10-6-5-9-15(17)18(20(23)25)16(13-21)19(24)22-12-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,22,24)