N-[(Z)-1-thiophen-2-ylethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-1-thiophen-2-ylethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-1-(2-thienyl)ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-1-thiophen-2-ylethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-1-thiophen-2-ylethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-1-(2-thienyl)ethylideneamino]-1H-indole-3-carboxamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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