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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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