2-indol-1-yl-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-2-thenylideneamino]acetamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C15H13N3OS/c19-15(17-16-10-13-5-3-9-20-13)11-18-8-7-12-4-1-2-6-14(12)18/h1-10H,11H2,(H,17,19)/b16-10+