1-(phenylmethyl)-3-[(4-phenylpiperazin-1-ium-1-yl)methyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC[NH+]1CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CN(CC[NH+]1CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C26H27N3/c1-3-9-22(10-4-1)19-29-21-23(25-13-7-8-14-26(25)29)20-27-15-17-28(18-16-27)24-11-5-2-6-12-24/h1-14,21H,15-20H2/p+1
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
- 6-(1H-indol-3-yl)-9-(4-methoxyphenyl)-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 1-(phenylmethyl)-3-[(4-phenylpiperazin-1-yl)methyl]indole
- 6-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-9-(4-methoxyphenyl)-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 2-(2-methoxyphenyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one
- 6-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-9-(4-methoxyphenyl)-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- N-(4-chlorophenyl)-3,3,6,7-tetramethyl-4H-isoquinolin-1-amine
- 4-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate
- 9-(4-chlorophenyl)-6-(3-fluorophenyl)-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- N-(4-fluorophenyl)-5-(4-methylpiperazin-4-ium-1-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
- 6-bromanyl-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxylate
