N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]acetamide CAS Name: N-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]acetamide IUPAC Name: N-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]acetamide Traditional Name: N-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/NC(=O)C)/C1=O

InChI

InChI=1S/C13H15N3O2/c1-3-8-16-11-7-5-4-6-10(11)12(13(16)18)15-14-9(2)17/h4-7H,3,8H2,1-2H3,(H,14,17)/b15-12-