1-[(E)-(1-ethyl-5-oxidanyl-indol-3-yl)methylideneamino]-2-pentyl-guanidine

Systemtic Name: 1-[(E)-(1-ethyl-5-oxidanyl-indol-3-yl)methylideneamino]-2-pentyl-guanidine Openeye Name: 1-[(E)-(1-ethyl-5-hydroxy-indol-3-yl)methyleneamino]-2-pentyl-guanidine CAS Name: 1-[(E)-(1-ethyl-5-hydroxy-3-indolyl)methylideneamino]-2-pentylguanidine IUPAC Name: 1-[(E)-(1-ethyl-5-hydroxyindol-3-yl)methylideneamino]-2-pentylguanidine Traditional Name: 2-amyl-1-[(E)-(1-ethyl-5-hydroxy-indol-3-yl)methyleneamino]guanidine Formula: C17H25N5O MolecularWeight: 315.4133

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(N)NN=CC1=CN(C2=C1C=C(C=C2)O)CC

Isomeric SMILES

CCCCCN=C(N)N/N=C/C1=CN(C2=C1C=C(C=C2)O)CC

InChI

InChI=1S/C17H25N5O/c1-3-5-6-9-19-17(18)21-20-11-13-12-22(4-2)16-8-7-14(23)10-15(13)16/h7-8,10-12,23H,3-6,9H2,1-2H3,(H3,18,19,21)/b20-11+