N-[(E)-1-thiophen-2-ylpropylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-thiophen-2-ylpropylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-(2-thienyl)propylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-thiophen-2-ylpropylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-thiophen-2-ylpropylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-(2-thienyl)propylideneamino]-1H-indole-3-carboxamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC=CS3

Isomeric SMILES

CC/C(=N\NC(=O)C1=CNC2=CC=CC=C21)/C3=CC=CS3

InChI

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