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

Systemtic Name: N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]acetamide CAS Name: N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]acetamide IUPAC Name: N-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]acetamide Traditional Name: N-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-3-4-7-10-18-13-9-6-5-8-12(13)14(15(18)20)17-16-11(2)19/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,16,19)/b17-14+