N-[2-[3-(1H-indol-2-yl)-3-(1H-indol-3-yl)propyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC=C1CCC(C2=CC3=CC=CC=C3N2)C4=CNC5=CC=CC=C54
Isomeric SMILES
CC(=O)NC1=CC=CC=C1CCC(C2=CC3=CC=CC=C3N2)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C27H25N3O/c1-18(31)29-24-11-5-2-8-19(24)14-15-22(23-17-28-26-13-7-4-10-21(23)26)27-16-20-9-3-6-12-25(20)30-27/h2-13,16-17,22,28,30H,14-15H2,1H3,(H,29,31)
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
- 3-[[3-[3-(cyclopropylcarbonylamino)-4-morpholin-4-yl-phenyl]phenyl]methyl-pyridin-3-ylcarbonyl-amino]-3-pyridin-3-yl-propanoic acid
- N-[2,3-bis(chloranyl)phenyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide
- 3-(3,4-dichlorophenyl)-3-[[1-(4-fluorophenyl)carbonyl-4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-7-yl]carbonylamino]propanoic acid
- N-(4-azanylcyclohexyl)-1-(3-methoxyphenyl)carbonyl-3-(2-thiophen-2-ylethanoyl)-1,3-diazinane-2-carboxamide
- [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate
- [4-[6-[(2-methoxyphenyl)methylamino]-9-(phenylmethyl)purin-2-yl]piperazin-1-yl]-(4-methylphenyl)methanone
- N-(6-ethanoyl-3-piperidin-1-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-morpholin-4-ylsulfonyl-benzamide
- 2-[4-(furan-2-ylcarbonylamino)phenyl]propanoic acid
- ethyl 1-[2-[(3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)oxy]ethyl]piperidine-4-carboxylate
- 5-[[1,3-benzodioxol-5-ylmethyl(phenethyl)amino]methyl]-N-[(4-fluorophenyl)methyl]-1,2-oxazole-3-carboxamide
