1-[5-(5-carbamimidoylindol-1-yl)pentyl]indole-5-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2CCCCCN3C=CC4=C3C=CC(=C4)C(=N)N)C=C1C(=N)N
Isomeric SMILES
C1=CC2=C(C=CN2CCCCCN3C=CC4=C3C=CC(=C4)C(=N)N)C=C1C(=N)N
InChI
InChI=1S/C23H26N6/c24-22(25)18-4-6-20-16(14-18)8-12-28(20)10-2-1-3-11-29-13-9-17-15-19(23(26)27)5-7-21(17)29/h4-9,12-15H,1-3,10-11H2,(H3,24,25)(H3,26,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- sodium 6-fluoranyl-2-(6-methoxy-4-phenyl-2,3-dihydroindol-1-yl)-3-methyl-quinoline-4-carboxylate
- 6-fluoranyl-2-(6-methoxy-4-phenyl-2,3-dihydroindol-1-yl)-3-methyl-quinoline-4-carboxylic acid
- methyl 2-[[ethoxy-[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy]phosphoryl]amino]propanoate
- methyl 2-[[[3,5-bis(chloranyl)phenoxy]-[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy]phosphoryl]amino]propanoate
- 1-[2-(10-methylundecyl)-1,2,3,4-tetrazol-5-yl]-1-phenyl-3-(2,4,6-trimethoxyphenyl)urea
- 5-bromanyl-2-chloranyl-N-[5-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-ylcarbonyl)pyridin-2-yl]benzamide
- 1-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-1-(phenylmethyl)-3-(2,4,6-trimethoxyphenyl)urea
- 3-[2,4-bis(fluoranyl)phenyl]-1-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-1-(2-pyridin-2-ylethyl)urea
- N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-7-oxidanyl-6-prop-2-enoxy-naphthalene-2-carboxamide
- 4-[5-[4,7-bis(chloranyl)-1-benzothiophen-2-yl]-1H-pyrrol-2-yl]naphthalene-1-carboxylic acid
