5-(dibutylsulfamoylamino)-3-(1-hexylpiperidin-4-yl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)N(CCCC)CCCC
Isomeric SMILES
CCCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)N(CCCC)CCCC
InChI
InChI=1S/C27H46N4O2S/c1-4-7-10-11-16-30-19-14-23(15-20-30)26-22-28-27-13-12-24(21-25(26)27)29-34(32,33)31(17-8-5-2)18-9-6-3/h12-13,21-23,28-29H,4-11,14-20H2,1-3H3
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
- 2-methyl-N-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]benzenecarbothioamide
- cyclopropyl N-[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]carbamate
- 1-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-phenyl-propan-1-one
- (4-iodophenyl) N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]carbamate
- 1-[3-(1-butyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(2-methylsulfanylphenyl)urea
- N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]propane-1-sulfonamide
- 4-methylbenzoic acid; 1-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-4-phenyl-butan-1-one
- 1-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]-3-(2-propan-2-yloxyphenyl)thiourea
- 1-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-4-phenyl-butan-1-one
- N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]furan-3-carboxamide
