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

Systemtic Name: 1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentyl-guanidine; 2-oxidanylbutanedioic acid Openeye Name: 2-hydroxybutanedioic acid; 1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentyl-guanidine CAS Name: 2-hydroxybutanedioic acid; 1-[[(Z)-(5-methoxy-3-indolylidene)methyl]amino]-2-pentylguanidine IUPAC Name: 2-hydroxybutanedioic acid; 1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentylguanidine Traditional Name: 2-amyl-1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]guanidine; malic acid Formula: C20H29N5O6 MolecularWeight: 435.47416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(N)NNC=C1C=NC2=C1C=C(C=C2)OC.C(C(C(=O)O)O)C(=O)O

Isomeric SMILES

CCCCCN=C(N)NN/C=C/1\C=NC2=C1C=C(C=C2)OC.C(C(C(=O)O)O)C(=O)O

InChI

InChI=1S/C16H23N5O.C4H6O5/c1-3-4-5-8-18-16(17)21-20-11-12-10-19-15-7-6-13(22-2)9-14(12)15;5-2(4(8)9)1-3(6)7/h6-7,9-11,20H,3-5,8H2,1-2H3,(H3,17,18,21);2,5H,1H2,(H,6,7)(H,8,9)/b12-11+;