1-butyl-3-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=S)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C(C)C
Isomeric SMILES
CCCCNC(=S)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C(C)C
InChI
InChI=1S/C21H32N4S/c1-4-5-10-22-21(26)24-17-6-7-20-18(13-17)19(14-23-20)16-8-11-25(12-9-16)15(2)3/h6-7,13-16,23H,4-5,8-12H2,1-3H3,(H2,22,24,26)
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
- N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-methyl-propane-2-sulfonamide
- 3-(1-butylpiperidin-4-yl)-5-(2-methoxyphenyl)sulfanyl-1H-indole; 2-methylpropanoate
- 3-(1-butylpiperidin-4-yl)-5-(2-methoxyphenyl)sulfanyl-1H-indole
- 1-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]-3-[4-(trifluoromethyl)phenyl]thiourea
- N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]-5-phenoxy-pentanamide
- (2-bromophenyl)-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone
- (3-ethoxyphenyl) N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]carbamate
- 3-methanoyl-N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
- N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-methylsulfonyl-benzamide
- 1-(2-chloranyl-5-iodanyl-phenyl)-3-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea
