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(7-ethyl-1H-indol-3-yl)methyl-[2-(2-methylbenzimidazol-1-yl)ethyl]azanium
(7-ethyl-1H-indol-3-yl)methyl-[2-(2-methylbenzimidazol-1-yl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C[NH2+]CCN3C(=NC4=CC=CC=C43)C
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C[NH2+]CCN3C(=NC4=CC=CC=C43)C
InChI
InChI=1S/C21H24N4/c1-3-16-7-6-8-18-17(14-23-21(16)18)13-22-11-12-25-15(2)24-19-9-4-5-10-20(19)25/h4-10,14,22-23H,3,11-13H2,1-2H3/p+1
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