N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]cycloheptanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4CCCCCC4
Isomeric SMILES
CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4CCCCCC4
InChI
InChI=1S/C25H37N3O/c1-2-3-14-28-15-12-19(13-16-28)23-18-26-24-11-10-21(17-22(23)24)27-25(29)20-8-6-4-5-7-9-20/h10-11,17-20,26H,2-9,12-16H2,1H3,(H,27,29)
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
- 1-[3-[1-(2,2-dimethylpropyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-(4-propanoylphenyl)urea
- N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-propyl-benzenecarbothioamide
- N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide
- methyl 4-[[3-(1-butan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamoylamino]benzoate
- (4-bromophenyl) N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]carbamate
- 2-butoxy-N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
- ethyl 2-[[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]carbamoylamino]benzoate
- N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-fluoranyl-benzamide
- N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-3-propanoyl-benzamide
- [3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-[2-(dimethylamino)phenyl]methanone
