N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(1-allylindol-3-yl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(1-prop-2-enyl-3-indolyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(1-allylindol-3-yl)methyleneamino]thiophene-2-carboxamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H15N3OS/c1-2-9-20-12-13(14-6-3-4-7-15(14)20)11-18-19-17(21)16-8-5-10-22-16/h2-8,10-12H,1,9H2,(H,19,21)/b18-11+