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

Systemtic Name: 1-[[(E)-[5-(2-hydroxyethyloxy)indol-3-ylidene]methyl]amino]-2-pentyl-guanidine Openeye Name: 1-[[(E)-[5-(2-hydroxyethoxy)indol-3-ylidene]methyl]amino]-2-pentyl-guanidine CAS Name: 1-[[(E)-[5-(2-hydroxyethoxy)-3-indolylidene]methyl]amino]-2-pentylguanidine IUPAC Name: 1-[[(E)-[5-(2-hydroxyethoxy)indol-3-ylidene]methyl]amino]-2-pentylguanidine Traditional Name: 2-amyl-1-[[(E)-[5-(2-hydroxyethoxy)indol-3-ylidene]methyl]amino]guanidine Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O2/c1-2-3-4-7-19-17(18)22-21-12-13-11-20-16-6-5-14(10-15(13)16)24-9-8-23/h5-6,10-12,21,23H,2-4,7-9H2,1H3,(H3,18,19,22)/b13-12-