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

Systemtic Name: 2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-cyano-N-(1-phenylethyl)ethanamide Openeye Name: 2-(1-butyl-2-oxo-indolin-3-ylidene)-2-cyano-N-(1-phenylethyl)acetamide CAS Name: 2-(1-butyl-2-oxo-3-indolylidene)-2-cyano-N-(1-phenylethyl)acetamide IUPAC Name: 2-(1-butyl-2-oxoindol-3-ylidene)-2-cyano-N-(1-phenylethyl)acetamide Traditional Name: 2-(1-butyl-2-keto-indolin-3-ylidene)-2-cyano-N-(1-phenylethyl)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC(C)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC(C)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C23H23N3O2/c1-3-4-14-26-20-13-9-8-12-18(20)21(23(26)28)19(15-24)22(27)25-16(2)17-10-6-5-7-11-17/h5-13,16H,3-4,14H2,1-2H3,(H,25,27)