1-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-4-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCCC4=CC=CC=C4
Isomeric SMILES
CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCCC4=CC=CC=C4
InChI
InChI=1S/C28H36N2O/c1-2-3-7-17-30-18-15-23(16-19-30)26-21-29-27-14-13-24(20-25(26)27)28(31)12-8-11-22-9-5-4-6-10-22/h4-6,9-10,13-14,20-21,23,29H,2-3,7-8,11-12,15-19H2,1H3
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-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]furan-3-carboxamide
- 1-(3-propan-2-yloxyphenyl)-3-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea
- 3-(1-tert-butylpiperidin-4-yl)-5-(3-iodanylphenyl)sulfanyl-1H-indole
- decanedioic acid; 1-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]butan-1-one
- 1-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]butan-1-one
- 3-methyl-N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzenecarbothioamide
- N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide
- N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-chloranyl-benzamide
- 1-(2-fluorophenyl)-3-[3-(1-pentan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea
- (2-bromophenyl) N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]carbamate
