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

Systemtic Name: 2-pentyl-1-[[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]amino]guanidine Openeye Name: 1-[[(E)-(5-benzyloxyindol-3-ylidene)methyl]amino]-2-pentyl-guanidine CAS Name: 2-pentyl-1-[[(E)-(5-phenylmethoxy-3-indolylidene)methyl]amino]guanidine IUPAC Name: 2-pentyl-1-[[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]amino]guanidine Traditional Name: 2-amyl-1-[[(E)-(5-benzoxyindol-3-ylidene)methyl]amino]guanidine Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O/c1-2-3-7-12-24-22(23)27-26-15-18-14-25-21-11-10-19(13-20(18)21)28-16-17-8-5-4-6-9-17/h4-6,8-11,13-15,26H,2-3,7,12,16H2,1H3,(H3,23,24,27)/b18-15-