2-cyano-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-cyano-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)-N-quinolin-5-yl-ethanamide Openeye Name: 2-cyano-2-(1-isopropyl-2-oxo-indolin-3-ylidene)-N-(5-quinolyl)acetamide CAS Name: 2-cyano-2-(2-oxo-1-propan-2-yl-3-indolylidene)-N-(5-quinolinyl)acetamide IUPAC Name: 2-cyano-2-(2-oxo-1-propan-2-ylindol-3-ylidene)-N-quinolin-5-ylacetamide Traditional Name: 2-cyano-2-(1-isopropyl-2-keto-indolin-3-ylidene)-N-(5-quinolyl)acetamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4)C1=O

InChI

InChI=1S/C23H18N4O2/c1-14(2)27-20-11-4-3-7-16(20)21(23(27)29)17(13-24)22(28)26-19-10-5-9-18-15(19)8-6-12-25-18/h3-12,14H,1-2H3,(H,26,28)