1-(azepan-1-yl)-4-(1H-indol-3-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32
Isomeric SMILES
C1CCCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C18H24N2O/c21-18(20-12-5-1-2-6-13-20)11-7-8-15-14-19-17-10-4-3-9-16(15)17/h3-4,9-10,14,19H,1-2,5-8,11-13H2
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
- 2-(methylcarbamoylamino)ethyl N-butylcarbamate
- 3-[[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl-[(4-fluorophenyl)methyl]amino]methyl]-7-methyl-1H-quinolin-2-one
- methyl 3-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)propanoate
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide
- (phenylmethyl) 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 2-[5-(3,4-diethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
- N-(2,3-dimethylphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide
- bis(2-dimethylaminoethyl) 2,6-dimethylfuro[2,3-f][1]benzofuran-3,7-dicarboxylate
- N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide
- N-ethyl-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
