N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-indan-5-ylsulfonyl-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-indan-5-ylsulfonyl-2-(1H-indol-3-yl)acetohydrazide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O3S/c23-19(11-15-12-20-18-7-2-1-6-17(15)18)21-22-26(24,25)16-9-8-13-4-3-5-14(13)10-16/h1-2,6-10,12,20,22H,3-5,11H2,(H,21,23)