N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]-2-phenoxy-acetamide CAS Name: N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]-2-phenoxyacetamide Traditional Name: N-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]-2-phenoxy-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C21H23N3O3/c1-2-3-9-14-24-18-13-8-7-12-17(18)20(21(24)26)23-22-19(25)15-27-16-10-5-4-6-11-16/h4-8,10-13H,2-3,9,14-15H2,1H3,(H,22,25)/b23-20+