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

Systemtic Name: N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]thiophene-2-carboxamide Openeye Name: N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]thiophene-2-carboxamide CAS Name: N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]thiophene-2-carboxamide Traditional Name: N-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]thiophene-2-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CS3)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=CS3)/C1=O

InChI

InChI=1S/C18H19N3O2S/c1-2-3-6-11-21-14-9-5-4-8-13(14)16(18(21)23)19-20-17(22)15-10-7-12-24-15/h4-5,7-10,12H,2-3,6,11H2,1H3,(H,20,22)/b19-16+