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(3-ethoxyphenyl)-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]methanone
(3-ethoxyphenyl)-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC(=CC=C4)OCC
Isomeric SMILES
CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC(=CC=C4)OCC
InChI
InChI=1S/C27H34N2O2/c1-3-5-6-14-29-15-12-20(13-16-29)25-19-28-26-11-10-22(18-24(25)26)27(30)21-8-7-9-23(17-21)31-4-2/h7-11,17-20,28H,3-6,12-16H2,1-2H3
Other Product
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- 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
- N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]propanamide
- 3-chloranyl-5-fluoranyl-N-[3-(1-pentan-2-ylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- N-[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]-4-fluoranyl-benzamide
- N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]furan-2-carboxamide
- N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide
- 2-nitro-N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
- ethyl 3-[[3-(1-pentan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamoylamino]benzoate
- 5-[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfanyl-3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
- [3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-pyridin-3-yl-methanone
- 1-(3-ethylsulfanylphenyl)-3-[3-(1-pentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea
