1-hexyl-3-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CCC
Isomeric SMILES
CCCCCCNC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CCC
InChI
InChI=1S/C23H36N4O/c1-3-5-6-7-12-24-23(28)26-19-8-9-22-20(16-19)21(17-25-22)18-10-14-27(13-4-2)15-11-18/h8-9,16-18,25H,3-7,10-15H2,1-2H3,(H2,24,26,28)
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
- N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- (2-methoxyphenyl)-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]methanone
- 1-[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]hexan-1-one
- 1-but-3-enyl-3-[3-(1-propan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea
- N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-methyl-butanamide
- 3-butyl-N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzenecarbothioamide
- 2-bromanyl-N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- 1-[3-(1-tert-butyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(4-iodophenyl)urea
- 1-[3,4-bis(fluoranyl)phenyl]-3-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea
- N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]furan-2-carboxamide
