(4-butylphenyl)-[3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)CCCC
Isomeric SMILES
CCCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)CCCC
InChI
InChI=1S/C30H40N2O/c1-3-5-7-8-18-32-19-16-24(17-20-32)28-22-31-29-15-14-26(21-27(28)29)30(33)25-12-10-23(11-13-25)9-6-4-2/h10-15,21-22,24,31H,3-9,16-20H2,1-2H3
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
- N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]furan-3-carboxamide
- 1-(3-fluorophenyl)-3-[3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]urea
- propyl 2-[[3-(1-ethyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamoylamino]benzoate
- N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]furan-2-carboxamide
- 4-butoxy-N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]benzamide
- 3-(dibutylamino)-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-chloranyl-benzamide
- 2-chloranyl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- methyl 2-[[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]carbamoyl]pentanoate
- 2-ethanoyl-N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]benzamide
