1-(2-butylphenyl)-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C
Isomeric SMILES
CCCCC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C
InChI
InChI=1S/C25H32N4O/c1-3-4-7-19-8-5-6-9-23(19)28-25(30)27-20-10-11-24-21(16-20)22(17-26-24)18-12-14-29(2)15-13-18/h5-6,8-11,16-18,26H,3-4,7,12-15H2,1-2H3,(H2,27,28,30)
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-ethylsulfonyl-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
- 2-bromanyl-3-iodanyl-N-[3-(1-pentan-2-ylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- 5-(2-bromophenyl)sulfanyl-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole
- (3-methoxyphenyl) N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate
- N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-2-octoxy-benzamide
- 1-(2-bromophenyl)-3-[3-(1-pentan-3-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea
- N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]-2-methanoyl-benzamide
- N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]thiophene-3-carboxamide
- 1-(3-phenylphenyl)-3-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]urea
- 2-butylsulfonyl-N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
