1-methyl-2-[[(Z)-(7-methyl-5-oxidanyl-indol-3-ylidene)methyl]amino]-1-pentyl-guanidine

Systemtic Name: 1-methyl-2-[[(Z)-(7-methyl-5-oxidanyl-indol-3-ylidene)methyl]amino]-1-pentyl-guanidine Openeye Name: 2-[[(Z)-(5-hydroxy-7-methyl-indol-3-ylidene)methyl]amino]-1-methyl-1-pentyl-guanidine CAS Name: 2-[[(Z)-(5-hydroxy-7-methyl-3-indolylidene)methyl]amino]-1-methyl-1-pentylguanidine IUPAC Name: 2-[[(Z)-(5-hydroxy-7-methylindol-3-ylidene)methyl]amino]-1-methyl-1-pentylguanidine Traditional Name: 1-amyl-2-[[(Z)-(5-hydroxy-7-methyl-indol-3-ylidene)methyl]amino]-1-methyl-guanidine Formula: C17H25N5O MolecularWeight: 315.4133

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=NNC=C1C=NC2=C(C=C(C=C12)O)C)N

Isomeric SMILES

CCCCCN(C)/C(=N\N/C=C/1\C=NC2=C(C=C(C=C12)O)C)/N

InChI

InChI=1S/C17H25N5O/c1-4-5-6-7-22(3)17(18)21-20-11-13-10-19-16-12(2)8-14(23)9-15(13)16/h8-11,20,23H,4-7H2,1-3H3,(H2,18,21)/b13-11+