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

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-(2-thienyl)acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)CC3=CC=CS3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H15N3OS/c1-19-11-12(14-6-2-3-7-15(14)19)10-17-18-16(20)9-13-5-4-8-21-13/h2-8,10-11H,9H2,1H3,(H,18,20)/b17-10+