1-[[(E)-[5-(methoxymethoxy)indol-3-ylidene]methyl]amino]-2-pentyl-guanidine

Systemtic Name: 1-[[(E)-[5-(methoxymethoxy)indol-3-ylidene]methyl]amino]-2-pentyl-guanidine Openeye Name: 1-[[(E)-[5-(methoxymethoxy)indol-3-ylidene]methyl]amino]-2-pentyl-guanidine CAS Name: 1-[[(E)-[5-(methoxymethoxy)-3-indolylidene]methyl]amino]-2-pentylguanidine IUPAC Name: 1-[[(E)-[5-(methoxymethoxy)indol-3-ylidene]methyl]amino]-2-pentylguanidine Traditional Name: 2-amyl-1-[[(E)-[5-(methoxymethoxy)indol-3-ylidene]methyl]amino]guanidine Formula: C17H25N5O2 MolecularWeight: 331.4127

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O2/c1-3-4-5-8-19-17(18)22-21-11-13-10-20-16-7-6-14(9-15(13)16)24-12-23-2/h6-7,9-11,21H,3-5,8,12H2,1-2H3,(H3,18,19,22)/b13-11-