N-(1-adamantyl)-2-[1-(1H-indol-3-yl)indol-3-yl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CN(C5=CC=CC=C54)C6=CNC7=CC=CC=C76
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CN(C5=CC=CC=C54)C6=CNC7=CC=CC=C76
InChI
InChI=1S/C28H29N3O/c32-27(30-28-13-18-9-19(14-28)11-20(10-18)15-28)12-21-17-31(25-8-4-2-5-22(21)25)26-16-29-24-7-3-1-6-23(24)26/h1-8,16-20,29H,9-15H2,(H,30,32)
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
- 8-phenyl-8,8'-spirobi[7,9-dioxa-8-silanuidabicyclo[4.3.0]nona-1,3,5-triene]; triethylazanium
- N-[[5-[2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyrimidin-4-yl]thiophen-2-yl]methyl]methanesulfonamide
- 2-chloranyl-6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-3-methoxy-benzenesulfonyl chloride
- 2-[1-[3-(4-chloranylphenoxy)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- [(3S)-4-bromanyl-6-phenylmethoxy-1-(phenylmethyl)-2,3-dihydroindol-3-yl]methanol
- methyl (Z)-4-azanyl-6-(4-bromophenyl)-2-[(4-methylpiperazin-1-yl)methyl]-6-oxidanylidene-hex-4-enoate
- N-[2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethyl]-2,4-bis(chloranyl)benzamide
- (2R,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6R)-6-cyclohexyloxy-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- 4-[(3aS,4R,8aS,8bR)-2-[(4-fluorophenyl)methyl]-1,3-bis(oxidanylidene)-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-4-yl]-2-fluoranyl-benzenecarboximidamide
- methyl (2S,5R)-1-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-2-carboxylate
