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

Systemtic Name: N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-1H-indole-3-carboxamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(S1)/C=N\NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H13N3OS/c1-10-6-7-11(20-10)8-17-18-15(19)13-9-16-14-5-3-2-4-12(13)14/h2-9,16H,1H3,(H,18,19)/b17-8-