2-octyl-1-[[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]amino]guanidine

Systemtic Name: 2-octyl-1-[[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]amino]guanidine Openeye Name: 1-[[(E)-(5-benzyloxyindol-3-ylidene)methyl]amino]-2-octyl-guanidine CAS Name: 2-octyl-1-[[(E)-(5-phenylmethoxy-3-indolylidene)methyl]amino]guanidine IUPAC Name: 2-octyl-1-[[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]amino]guanidine Traditional Name: 1-[[(E)-(5-benzoxyindol-3-ylidene)methyl]amino]-2-octyl-guanidine Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C(N)NNC=C1C=NC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN=C(N)NN/C=C\1/C=NC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H33N5O/c1-2-3-4-5-6-10-15-27-25(26)30-29-18-21-17-28-24-14-13-22(16-23(21)24)31-19-20-11-8-7-9-12-20/h7-9,11-14,16-18,29H,2-6,10,15,19H2,1H3,(H3,26,27,30)/b21-18-