(Z)-but-2-enedioate; hydron; 1-[(E)-(5-methoxy-2,3-dihydro-1H-indol-3-yl)methylideneamino]-2-pentyl-guanidine

Systemtic Name: (Z)-but-2-enedioate; hydron; 1-[(E)-(5-methoxy-2,3-dihydro-1H-indol-3-yl)methylideneamino]-2-pentyl-guanidine Openeye Name: (Z)-but-2-enedioate; hydron; 1-[(E)-(5-methoxyindolin-3-yl)methyleneamino]-2-pentyl-guanidine CAS Name: (Z)-2-butenedioate; hydron; 1-[(E)-(5-methoxy-2,3-dihydro-1H-indol-3-yl)methylideneamino]-2-pentylguanidine IUPAC Name: (Z)-but-2-enedioate; hydron; 1-[(E)-(5-methoxy-2,3-dihydro-1H-indol-3-yl)methylideneamino]-2-pentylguanidine Traditional Name: 2-amyl-1-[(E)-(5-methoxyindolin-3-yl)methyleneamino]guanidine; hydron; maleate Formula: C20H29N5O5 MolecularWeight: 419.47476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[H+].[H+].CCCCCN=C(N)NN=CC1CNC2=C1C=C(C=C2)OC.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

[H+].[H+].CCCCCN=C(N)N/N=C/C1CNC2=C1C=C(C=C2)OC.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C16H25N5O.C4H4O4/c1-3-4-5-8-18-16(17)21-20-11-12-10-19-15-7-6-13(22-2)9-14(12)15;5-3(6)1-2-4(7)8/h6-7,9,11-12,19H,3-5,8,10H2,1-2H3,(H3,17,18,21);1-2H,(H,5,6)(H,7,8)/b20-11+;2-1-