2-[4-(diphenylmethyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CNC5=CC=CC=C54)C(=O)O
Isomeric SMILES
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CNC5=CC=CC=C54)C(=O)O
InChI
InChI=1S/C27H27N3O2/c31-27(32)26(23-19-28-24-14-8-7-13-22(23)24)30-17-15-29(16-18-30)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,19,25-26,28H,15-18H2,(H,31,32)
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
- 2-(5-chloranyl-1H-indol-3-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]ethanoic acid
- 2-(furan-2-ylmethylamino)-2-(2-methyl-1H-indol-3-yl)ethanoic acid
- 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 5-(2,3-dimethoxyphenyl)-8-thiophen-2-yl-1,3,5,7,8,9-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one
- N-cyclopropyl-3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanamide
- N-[2-(2-propanoyl-3-quinoxalin-6-yl-3,4-dihydropyrazol-5-yl)phenyl]methanesulfonamide
- 5-(4-methoxyphenyl)-8-thiophen-2-yl-1,3,5,7,8,9-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one
- 5-[2-(furan-2-yl)-2-phenyl-ethyl]-3H-1,3,4-oxadiazole-2-thione
- 2-(5-phenylmethoxy-1H-indol-3-yl)-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanoic acid
- N-[2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide
