2-cyclopentyl-N-(1H-indol-6-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)C=CN3
Isomeric SMILES
C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)C=CN3
InChI
InChI=1S/C15H18N2O/c18-15(9-11-3-1-2-4-11)17-13-6-5-12-7-8-16-14(12)10-13/h5-8,10-11,16H,1-4,9H2,(H,17,18)
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-butanoyl-1H-indol-6-yl)-2-cyclopentyl-ethanamide
- 4-[[6-(2-cyclopentylethanoylamino)-3-methyl-indol-1-yl]methyl]-3-methoxy-benzoic acid
- 4-[[6-(2-cyclopentylethanoylamino)-3-methyl-indol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide
- methyl 4-[[6-(cyclopentyloxycarbonylamino)-3-ethanoyl-indol-1-yl]methyl]-3-methoxy-benzoate
- methyl 4-[[3-butanoyl-6-(2-cyclopentylethanoylamino)indol-1-yl]methyl]-3-methoxy-benzoate
- methyl 3-[6-(2-cyclopentylethanoylamino)-1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indol-3-yl]propanoate
- 3-[6-(2-cyclopentylethanoylamino)-1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indol-3-yl]propanoic acid
- 4-[[6-(cyclopentyloxycarbonylamino)-3-ethanoyl-indol-1-yl]methyl]-3-methoxy-benzoic acid
- 4-[[3-butanoyl-6-(2-cyclopentylethanoylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid
- cyclopentyl N-[3-ethanoyl-1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indol-6-yl]carbamate
