3-[1-(3,3-diphenylprop-2-enyl)piperidin-4-yl]-1H-indol-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CC=C(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CC=C(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C28H28N2O/c31-24-11-12-28-26(19-24)27(20-29-28)23-13-16-30(17-14-23)18-15-25(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-12,15,19-20,23,29,31H,13-14,16-18H2
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-(4-diazanyl-4-oxidanylidene-butyl)-N-[[4-(4-phenylpiperidin-1-yl)phenyl]methyl]ethanamide
- 2,4-bis(phenylsulfanyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane
- 1-[4-ethyl-1-[3-(methoxymethoxy)phenyl]cyclohexyl]-4-phenyl-piperazine
- ethyl 4-[(4,4-dimethyl-1-propan-2-yl-2,3-dihydroquinolin-7-yl)-propan-2-yl-amino]benzoate
- (2S)-N-[(4-azanylcyclohexyl)methyl]-1-[(2R,3R)-3-ethyl-1-(2-methoxyethyl)pyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide
- (3S,9R,10R,13R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-3-methoxy-10,13-dimethyl-2,3,9,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene
- 5-(5-bromanyl-2,3-dihydro-1-benzofuran-7-yl)-8-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
- 7-[(3S)-3-azanylpyrrolidin-1-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-3-(2-nitroethanoyl)quinolin-4-one
- 1-(azepan-1-yl)-7-chloranyl-4-(pyridin-4-ylmethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 1,3-dimethyl-6-[4-(2-oxidanyl-4-phenyl-butyl)piperazin-1-yl]pyrimidine-2,4-dione hydrochloride
