1H-indol-2-yl-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC2=CSC=C2)C(=O)C3=CC4=CC=CC=C4N3
Isomeric SMILES
C1CN(CCN1CC2=CSC=C2)C(=O)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C18H19N3OS/c22-18(17-11-15-3-1-2-4-16(15)19-17)21-8-6-20(7-9-21)12-14-5-10-23-13-14/h1-5,10-11,13,19H,6-9,12H2
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
- (E)-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
- 4-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione
- (E)-3-(3-methylthiophen-2-yl)-1-[4-(thiophen-3-ylmethyl)piperazin-4-ium-1-yl]prop-2-en-1-one
- (E)-3-(3-methylthiophen-2-yl)-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]prop-2-en-1-one
- dimethyl-[1-[[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]methyl]cyclohexyl]azanium
- 4-[[1-(dimethylamino)cyclohexyl]methylamino]-N-methyl-3-nitro-benzenesulfonamide
- (2R)-N-cyclooctyl-2-(2-methoxyphenoxy)propanamide
- N-ethyl-4-[4-(thiophen-3-ylmethyl)piperazin-4-ium-1-yl]carbonyl-benzenesulfonamide
- N-ethyl-4-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide
- 2-ethoxy-6-[[[3-[(4-fluorophenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
