N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-2-(2-thienyl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H17N3OS/c1-12-15(14-7-3-4-8-16(14)20(12)2)11-18-19-17(21)10-13-6-5-9-22-13/h3-9,11H,10H2,1-2H3,(H,19,21)/b18-11+