N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]-2-(2-thienyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)CC3=CC=CS3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NC(=O)CC3=CC=CS3)/C1=O

InChI

InChI=1S/C18H19N3O2S/c1-2-3-10-21-15-9-5-4-8-14(15)17(18(21)23)20-19-16(22)12-13-7-6-11-24-13/h4-9,11H,2-3,10,12H2,1H3,(H,19,22)/b20-17+