2-chloranyl-N-[3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4Cl
Isomeric SMILES
CCCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4Cl
InChI
InChI=1S/C26H32ClN3O/c1-2-3-4-7-14-30-15-12-19(13-16-30)23-18-28-25-11-10-20(17-22(23)25)29-26(31)21-8-5-6-9-24(21)27/h5-6,8-11,17-19,28H,2-4,7,12-16H2,1H3,(H,29,31)
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
- 4-fluoranyl-N-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]benzamide
- [3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(3-methoxyphenyl)methanone
- 3-butoxy-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- [3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]-[3-(trifluoromethyloxy)phenyl]methanone
- N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]heptanamide
- N-[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide
- (3-propoxyphenyl) N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate
- 1-[3-(1-ethylpiperidin-4-yl)-2-methyl-1H-indol-5-yl]-3-(4-propoxyphenyl)thiourea
- (4-ethoxyphenyl) N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate
- N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-hexoxy-benzamide
