2-cyano-N-(4-ethylphenyl)-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)ethanamide

Systemtic Name: 2-cyano-N-(4-ethylphenyl)-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)ethanamide Openeye Name: 2-cyano-N-(4-ethylphenyl)-2-(1-isopropyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: 2-cyano-N-(4-ethylphenyl)-2-(2-oxo-1-propan-2-yl-3-indolylidene)acetamide IUPAC Name: 2-cyano-N-(4-ethylphenyl)-2-(2-oxo-1-propan-2-ylindol-3-ylidene)acetamide Traditional Name: 2-cyano-N-(4-ethylphenyl)-2-(1-isopropyl-2-keto-indolin-3-ylidene)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C(C)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C(C)C)C#N

InChI

InChI=1S/C22H21N3O2/c1-4-15-9-11-16(12-10-15)24-21(26)18(13-23)20-17-7-5-6-8-19(17)25(14(2)3)22(20)27/h5-12,14H,4H2,1-3H3,(H,24,26)