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

Systemtic Name: 1-methyl-1-pentyl-2-[[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]amino]guanidine Openeye Name: 2-[[(E)-(5-benzyloxyindol-3-ylidene)methyl]amino]-1-methyl-1-pentyl-guanidine CAS Name: 1-methyl-1-pentyl-2-[[(E)-(5-phenylmethoxy-3-indolylidene)methyl]amino]guanidine IUPAC Name: 1-methyl-1-pentyl-2-[[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]amino]guanidine Traditional Name: 1-amyl-2-[[(E)-(5-benzoxyindol-3-ylidene)methyl]amino]-1-methyl-guanidine Formula: C23H29N5O MolecularWeight: 391.50926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O/c1-3-4-8-13-28(2)23(24)27-26-16-19-15-25-22-12-11-20(14-21(19)22)29-17-18-9-6-5-7-10-18/h5-7,9-12,14-16,26H,3-4,8,13,17H2,1-2H3,(H2,24,27)/b19-16-