(3E)-3-[[2-(N'-pentylcarbamimidoyl)hydrazinyl]methylidene]indole-5-carboxamide

Systemtic Name: (3E)-3-[[2-(N'-pentylcarbamimidoyl)hydrazinyl]methylidene]indole-5-carboxamide Openeye Name: (3E)-3-[[2-(N'-pentylcarbamimidoyl)hydrazino]methylene]indole-5-carboxamide CAS Name: (3E)-3-[[[amino(pentylimino)methyl]hydrazo]methylidene]-5-indolecarboxamide IUPAC Name: (3E)-3-[[2-(N'-pentylcarbamimidoyl)hydrazinyl]methylidene]indole-5-carboxamide Traditional Name: (3E)-3-[[N'-(N'-amylamidino)hydrazino]methylene]indole-5-carboxamide Formula: C16H22N6O MolecularWeight: 314.38548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(N)NNC=C1C=NC2=C1C=C(C=C2)C(=O)N

Isomeric SMILES

CCCCCN=C(N)NN/C=C\1/C=NC2=C1C=C(C=C2)C(=O)N

InChI

InChI=1S/C16H22N6O/c1-2-3-4-7-19-16(18)22-21-10-12-9-20-14-6-5-11(15(17)23)8-13(12)14/h5-6,8-10,21H,2-4,7H2,1H3,(H2,17,23)(H3,18,19,22)/b12-10-