1-[[(E)-[5-(2-methoxyethoxy)indol-3-ylidene]methyl]amino]-2-pentyl-guanidine

Systemtic Name: 1-[[(E)-[5-(2-methoxyethoxy)indol-3-ylidene]methyl]amino]-2-pentyl-guanidine Openeye Name: 1-[[(E)-[5-(2-methoxyethoxy)indol-3-ylidene]methyl]amino]-2-pentyl-guanidine CAS Name: 1-[[(E)-[5-(2-methoxyethoxy)-3-indolylidene]methyl]amino]-2-pentylguanidine IUPAC Name: 1-[[(E)-[5-(2-methoxyethoxy)indol-3-ylidene]methyl]amino]-2-pentylguanidine Traditional Name: 2-amyl-1-[[(E)-[5-(2-methoxyethoxy)indol-3-ylidene]methyl]amino]guanidine Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O2/c1-3-4-5-8-20-18(19)23-22-13-14-12-21-17-7-6-15(11-16(14)17)25-10-9-24-2/h6-7,11-13,22H,3-5,8-10H2,1-2H3,(H3,19,20,23)/b14-13-