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

Systemtic Name: 1-[[(E)-(5-ethoxyindol-3-ylidene)methyl]amino]-2-pentyl-guanidine Openeye Name: 1-[[(E)-(5-ethoxyindol-3-ylidene)methyl]amino]-2-pentyl-guanidine CAS Name: 1-[[(E)-(5-ethoxy-3-indolylidene)methyl]amino]-2-pentylguanidine IUPAC Name: 1-[[(E)-(5-ethoxyindol-3-ylidene)methyl]amino]-2-pentylguanidine Traditional Name: 2-amyl-1-[[(E)-(5-ethoxyindol-3-ylidene)methyl]amino]guanidine Formula: C17H25N5O MolecularWeight: 315.4133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O/c1-3-5-6-9-19-17(18)22-21-12-13-11-20-16-8-7-14(23-4-2)10-15(13)16/h7-8,10-12,21H,3-6,9H2,1-2H3,(H3,18,19,22)/b13-12-