2-hexoxy-N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)CCCCC
Isomeric SMILES
CCCCCCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)CCCCC
InChI
InChI=1S/C31H43N3O2/c1-3-5-7-11-21-36-30-13-9-8-12-26(30)31(35)33-25-14-15-29-27(22-25)28(23-32-29)24-16-19-34(20-17-24)18-10-6-4-2/h8-9,12-15,22-24,32H,3-7,10-11,16-21H2,1-2H3,(H,33,35)
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-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]cyclooctanecarboxamide
- 1-(3-ethylphenyl)-3-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]urea
- N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]furan-3-carboxamide
- 1-(2-bromanyl-4-fluoranyl-phenyl)-3-[3-(1-methyl-3,6-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]-3-(diethylamino)benzamide
- 2-chloranyl-N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
- 1-(2-bromanyl-3-iodanyl-phenyl)-3-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea
- 4-methoxybutyl N-[1-(1-ethylpiperidin-4-yl)indol-5-yl]carbamate
- (3-chlorophenyl) N-[3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]carbamate
- 1-(2-butoxyphenyl)-3-[3-(1-methyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea
