1-[4-[1-(1H-indol-3-yl)ethyl]piperazin-1-yl]-3-(3-methylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)NN2CCN(CC2)C(C)C3=CNC4=CC=CC=C43
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)NN2CCN(CC2)C(C)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C22H27N5O/c1-16-6-5-7-18(14-16)24-22(28)25-27-12-10-26(11-13-27)17(2)20-15-23-21-9-4-3-8-19(20)21/h3-9,14-15,17,23H,10-13H2,1-2H3,(H2,24,25,28)
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
- 1-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]urea
- N-[3-chloranyl-4-(chloranylsulfamoyl)phenyl]-2-phenylsulfanyl-ethanamide
- 1-butyl-3-[4-[2-(1-ethylindol-3-yl)ethyl]piperazin-1-yl]urea
- 4-[2-(2-ethyl-1H-indol-3-yl)ethyl]piperazin-1-amine
- (phenylmethyl) N-[[9-chloranyl-2-[3-(dimethylamino)propyl]-3,5-bis(oxidanylidene)-5-phenyl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),4,6,8-tetraen-8-yl]sulfonyl]-N-phenylmethoxycarbonyl-carbamate
- 4-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]piperazin-1-amine
- 4-azanyl-2-chloranyl-5-phenylsulfanylsulfinyl-benzenesulfonamide
- N-(3-chloranyl-4-sulfamoyl-phenyl)-2-phenylsulfanyl-ethanamide
- 9-chloranyl-3,5-bis(oxidanylidene)-5-phenyl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),4,6,8-tetraene-8-sulfonamide
- 4-azanyl-2-chloranyl-5-(phenylsulfonimidoyl)benzenesulfonamide
