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

Systemtic Name: N-[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(1-allyl-2-keto-indolin-3-ylidene)amino]-2-(2-thienyl)acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)CC3=CC=CS3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\NC(=O)CC3=CC=CS3)/C1=O

InChI

InChI=1S/C17H15N3O2S/c1-2-9-20-14-8-4-3-7-13(14)16(17(20)22)19-18-15(21)11-12-6-5-10-23-12/h2-8,10H,1,9,11H2,(H,18,21)/b19-16+