2-(1-decyl-5-methoxy-2-methyl-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(1-decyl-5-methoxy-2-methyl-indol-3-yl)ethanehydrazide Openeye Name: 2-(1-decyl-5-methoxy-2-methyl-indol-3-yl)acetohydrazide CAS Name: 2-(1-decyl-5-methoxy-2-methyl-3-indolyl)acetohydrazide IUPAC Name: 2-(1-decyl-5-methoxy-2-methylindol-3-yl)acetohydrazide Traditional Name: 2-(1-decyl-5-methoxy-2-methyl-indol-3-yl)acetohydrazide Formula: C22H35N3O2 MolecularWeight: 373.5322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C(=C(C2=C1C=CC(=C2)OC)CC(=O)NN)C

Isomeric SMILES

CCCCCCCCCCN1C(=C(C2=C1C=CC(=C2)OC)CC(=O)NN)C

InChI

InChI=1S/C22H35N3O2/c1-4-5-6-7-8-9-10-11-14-25-17(2)19(16-22(26)24-23)20-15-18(27-3)12-13-21(20)25/h12-13,15H,4-11,14,16,23H2,1-3H3,(H,24,26)