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

Systemtic Name: 2-cyano-N-(2-ethoxyphenyl)-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)ethanamide Openeye Name: 2-cyano-N-(2-ethoxyphenyl)-2-(1-isopropyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: 2-cyano-N-(2-ethoxyphenyl)-2-(2-oxo-1-propan-2-yl-3-indolylidene)acetamide IUPAC Name: 2-cyano-N-(2-ethoxyphenyl)-2-(2-oxo-1-propan-2-ylindol-3-ylidene)acetamide Traditional Name: 2-cyano-2-(1-isopropyl-2-keto-indolin-3-ylidene)-N-o-phenetyl-acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C(C)C)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C(C)C)C#N

InChI

InChI=1S/C22H21N3O3/c1-4-28-19-12-8-6-10-17(19)24-21(26)16(13-23)20-15-9-5-7-11-18(15)25(14(2)3)22(20)27/h5-12,14H,4H2,1-3H3,(H,24,26)