N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)CC
Isomeric SMILES
CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)CC
InChI
InChI=1S/C20H31N3O2S/c1-3-5-6-11-23-12-9-16(10-13-23)19-15-21-20-8-7-17(14-18(19)20)22-26(24,25)4-2/h7-8,14-16,21-22H,3-6,9-13H2,1-2H3
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
- 3-pentoxy-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
- N-[3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- methyl 3-[[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]carbamoylamino]benzoate
- (3-iodanylphenyl)-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone
- (2-ethoxyphenyl)-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1-(propan-2-ylamino)indol-5-yl]methanone
- 1-[3-(1-hexyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(4-propoxyphenyl)urea
- 1-[3-(1-pentan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(2-propylphenyl)urea
- butyl 3-[[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]amino]-3-oxidanylidene-propanoate
- 1-cyclopentyl-3-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]urea
- 1-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propan-1-one; octanedioic acid
