N-[(Z)-(5-ethylthiophen-2-yl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-(5-ethylthiophen-2-yl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-(5-ethyl-2-thienyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-(5-ethyl-2-thiophenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-(5-ethylthiophen-2-yl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-(5-ethyl-2-thienyl)methyleneamino]-1H-indole-3-carboxamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(S1)/C=N\NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3OS/c1-2-11-7-8-12(21-11)9-18-19-16(20)14-10-17-15-6-4-3-5-13(14)15/h3-10,17H,2H2,1H3,(H,19,20)/b18-9-