2-pentyl-1-[[(E)-(5-propan-2-yloxyindol-3-ylidene)methyl]amino]guanidine

Systemtic Name: 2-pentyl-1-[[(E)-(5-propan-2-yloxyindol-3-ylidene)methyl]amino]guanidine Openeye Name: 1-[[(E)-(5-isopropoxyindol-3-ylidene)methyl]amino]-2-pentyl-guanidine CAS Name: 2-pentyl-1-[[(E)-(5-propan-2-yloxy-3-indolylidene)methyl]amino]guanidine IUPAC Name: 2-pentyl-1-[[(E)-(5-propan-2-yloxyindol-3-ylidene)methyl]amino]guanidine Traditional Name: 2-amyl-1-[[(E)-(5-isopropoxyindol-3-ylidene)methyl]amino]guanidine Formula: C18H27N5O MolecularWeight: 329.43988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O/c1-4-5-6-9-20-18(19)23-22-12-14-11-21-17-8-7-15(10-16(14)17)24-13(2)3/h7-8,10-13,22H,4-6,9H2,1-3H3,(H3,19,20,23)/b14-12-