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

Systemtic Name: 2-cyano-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-cyano-2-(1-isopropyl-2-oxo-indolin-3-ylidene)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-cyano-2-(2-oxo-1-propan-2-yl-3-indolylidene)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-cyano-2-(2-oxo-1-propan-2-ylindol-3-ylidene)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-cyano-2-(1-isopropyl-2-keto-indolin-3-ylidene)-N-(2-phenoxyphenyl)acetamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C1=O

InChI

InChI=1S/C26H21N3O3/c1-17(2)29-22-14-8-6-12-19(22)24(26(29)31)20(16-27)25(30)28-21-13-7-9-15-23(21)32-18-10-4-3-5-11-18/h3-15,17H,1-2H3,(H,28,30)