2-chloranyl-N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4Cl
Isomeric SMILES
CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4Cl
InChI
InChI=1S/C25H30ClN3O/c1-2-3-6-13-29-14-11-18(12-15-29)22-17-27-24-10-9-19(16-21(22)24)28-25(30)20-7-4-5-8-23(20)26/h4-5,7-10,16-18,27H,2-3,6,11-15H2,1H3,(H,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
- (E)-N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]hex-3-enamide
- N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide
- N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-propoxy-benzamide
- 5-[2-[(2-methylpropan-2-yl)oxy]phenyl]sulfanyl-3-(1-propan-2-ylpiperidin-4-yl)-1H-indole; propanedioic acid
- N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]furan-3-carboxamide
- 5-[2-[(2-methylpropan-2-yl)oxy]phenyl]sulfanyl-3-(1-propan-2-ylpiperidin-4-yl)-1H-indole
- N-[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide
- N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
- 1-(2-methylphenyl)-3-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]urea
- N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide
