1-[1-[3-(2-methylphenoxy)propyl]indol-3-yl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CN(C2=CC=CC=C21)CCCOC3=CC=CC=C3C
Isomeric SMILES
CCCC(=O)C1=CN(C2=CC=CC=C21)CCCOC3=CC=CC=C3C
InChI
InChI=1S/C22H25NO2/c1-3-9-21(24)19-16-23(20-12-6-5-11-18(19)20)14-8-15-25-22-13-7-4-10-17(22)2/h4-7,10-13,16H,3,8-9,14-15H2,1-2H3
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-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-carbonitrile
- 4-[(4-methoxyphenyl)-morpholin-4-ium-4-yl-methyl]morpholin-4-ium
- 4-[(4-iodophenyl)amino]-4-oxidanylidene-butanoate
- 5-[(4-bromanyl-2-methyl-phenyl)amino]-5-oxidanylidene-pentanoate
- 2-[ethanoyl(oxolan-2-ylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)cyclohexanecarboxamide
- N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)cyclopropanecarboxamide
- N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide
- N,N'-bis(4-methylpiperazin-1-yl)hexanediamide
- 8-[(4-quinolin-8-ylsulfonyl-1,4-diazepan-1-yl)sulfonyl]quinoline
