N-cyclopropyl-N-(1H-indol-6-ylmethyl)cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N(CC2=CC3=C(C=C2)C=CN3)C4CC4
Isomeric SMILES
C1CCC(C1)C(=O)N(CC2=CC3=C(C=C2)C=CN3)C4CC4
InChI
InChI=1S/C18H22N2O/c21-18(15-3-1-2-4-15)20(16-7-8-16)12-13-5-6-14-9-10-19-17(14)11-13/h5-6,9-11,15-16,19H,1-4,7-8,12H2
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
- 3-(2-fluorophenyl)-N-(3-fluorophenyl)-4-oxidanylidene-quinazoline-7-carboxamide
- methyl 2-[2-(3-ethanoylindol-1-yl)ethanoylamino]ethanoate
- 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(1H-indol-6-yl)-2-oxidanylidene-ethanamide
- 3-[(4-acetamidophenoxy)methyl]-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide
- 3-methoxy-N-[4-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide
- [4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-[1-(phenylmethyl)indol-5-yl]methanone
- 4-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoyl]piperazin-2-one
- 2-(6-chloranylindol-1-yl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- N'-(1H-indol-4-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanediamide
- 2-cyano-N-(3-pyrimidin-2-yloxyphenyl)benzenesulfonamide
