2-(1H-indol-3-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(Z)-2-thienylmethyleneamino]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(Z)-2-thenylideneamino]acetamide Formula: C15H13N3OS MolecularWeight: 283.34822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)N/N=C\C3=CC=CS3

InChI

InChI=1S/C15H13N3OS/c19-15(18-17-10-12-4-3-7-20-12)8-11-9-16-14-6-2-1-5-13(11)14/h1-7,9-10,16H,8H2,(H,18,19)/b17-10-