N-[(Z)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]cyclopropanecarboxamide CAS Name: N-[(Z)-(2-oxo-1-pentyl-3-indolylidene)amino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(2-oxo-1-pentylindol-3-ylidene)amino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(1-amyl-2-keto-indolin-3-ylidene)amino]cyclopropanecarboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C3CC3)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3CC3)/C1=O

InChI

InChI=1S/C17H21N3O2/c1-2-3-6-11-20-14-8-5-4-7-13(14)15(17(20)22)18-19-16(21)12-9-10-12/h4-5,7-8,12H,2-3,6,9-11H2,1H3,(H,19,21)/b18-15-