2-cyano-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-cyano-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)-N-(1-phenylethyl)ethanamide Openeye Name: 2-cyano-2-(1-isopropyl-2-oxo-indolin-3-ylidene)-N-(1-phenylethyl)acetamide CAS Name: 2-cyano-2-(2-oxo-1-propan-2-yl-3-indolylidene)-N-(1-phenylethyl)acetamide IUPAC Name: 2-cyano-2-(2-oxo-1-propan-2-ylindol-3-ylidene)-N-(1-phenylethyl)acetamide Traditional Name: 2-cyano-2-(1-isopropyl-2-keto-indolin-3-ylidene)-N-(1-phenylethyl)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=C(C#N)C(=O)NC(C)C3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=C(C#N)C(=O)NC(C)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C22H21N3O2/c1-14(2)25-19-12-8-7-11-17(19)20(22(25)27)18(13-23)21(26)24-15(3)16-9-5-4-6-10-16/h4-12,14-15H,1-3H3,(H,24,26)