2-cyano-N-naphthalen-1-yl-2-(2-oxidanylidene-1-pentyl-indol-3-ylidene)ethanamide

Systemtic Name: 2-cyano-N-naphthalen-1-yl-2-(2-oxidanylidene-1-pentyl-indol-3-ylidene)ethanamide Openeye Name: 2-cyano-N-(1-naphthyl)-2-(2-oxo-1-pentyl-indolin-3-ylidene)acetamide CAS Name: 2-cyano-N-(1-naphthalenyl)-2-(2-oxo-1-pentyl-3-indolylidene)acetamide IUPAC Name: 2-cyano-N-naphthalen-1-yl-2-(2-oxo-1-pentylindol-3-ylidene)acetamide Traditional Name: 2-(1-amyl-2-keto-indolin-3-ylidene)-2-cyano-N-(1-naphthyl)acetamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43)C1=O

InChI

InChI=1S/C26H23N3O2/c1-2-3-8-16-29-23-15-7-6-13-20(23)24(26(29)31)21(17-27)25(30)28-22-14-9-11-18-10-4-5-12-19(18)22/h4-7,9-15H,2-3,8,16H2,1H3,(H,28,30)