(Z)-but-2-enedioate; 1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-1-pentyl-guanidine

Systemtic Name: (Z)-but-2-enedioate; 1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-1-pentyl-guanidine Openeye Name: (Z)-but-2-enedioate; 1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-1-pentyl-guanidine CAS Name: (Z)-2-butenedioate; 1-[[(Z)-(5-methoxy-3-indolylidene)methyl]amino]-1-pentylguanidine IUPAC Name: (Z)-but-2-enedioate; 1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-1-pentylguanidine Traditional Name: 1-amyl-1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]guanidine maleate Formula: C20H25N5O5-2 MolecularWeight: 415.443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=N)N)NC=C1C=NC2=C1C=C(C=C2)OC.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCCCN(C(=N)N)N/C=C/1\C=NC2=C1C=C(C=C2)OC.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C16H23N5O.C4H4O4/c1-3-4-5-8-21(16(17)18)20-11-12-10-19-15-7-6-13(22-2)9-14(12)15;5-3(6)1-2-4(7)8/h6-7,9-11,20H,3-5,8H2,1-2H3,(H3,17,18);1-2H,(H,5,6)(H,7,8)/p-2/b12-11+;2-1-