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

Systemtic Name: butanedioic acid; 1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentyl-guanidine Openeye Name: 1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentyl-guanidine; succinic acid CAS Name: butanedioic acid; 1-[[(Z)-(5-methoxy-3-indolylidene)methyl]amino]-2-pentylguanidine IUPAC Name: butanedioic acid; 1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentylguanidine Traditional Name: 2-amyl-1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]guanidine; succinic acid Formula: C36H52N10O6 MolecularWeight: 720.86148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCN=C(NN/C=C\1/C2=C(N=C1)C=CC(=C2)OC)N.CCCCCN=C(NN/C=C\1/C2=C(N=C1)C=CC(=C2)OC)N.C(C(=O)O)CC(=O)O

InChI

InChI=1S/2C16H23N5O.C4H6O4/c2*1-3-4-5-8-18-16(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/h2*6-7,9-11,20H,3-5,8H2,1-2H3,(H3,17,18,21);1-2H2,(H,5,6)(H,7,8)/b2*12-11+;