1-[1-[3-(2,5-dimethylphenoxy)propyl]indol-3-yl]butan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CN(C2=CC=CC=C21)CCCOC3=C(C=CC(=C3)C)C
Isomeric SMILES
CCCC(=O)C1=CN(C2=CC=CC=C21)CCCOC3=C(C=CC(=C3)C)C
InChI
InChI=1S/C23H27NO2/c1-4-8-22(25)20-16-24(21-10-6-5-9-19(20)21)13-7-14-26-23-15-17(2)11-12-18(23)3/h5-6,9-12,15-16H,4,7-8,13-14H2,1-3H3
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-chlorophenyl)-1-(4-methylcyclohexyl)piperidin-4-amine
- 3-(2,5-dimethoxyphenyl)-2-naphthalen-2-yl-prop-2-enenitrile
- 5-(morpholin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- N-butan-2-yl-3-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
- N-[2-(3-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide
- N-[2-(3-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide
- N-[2-(3-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-piperidin-1-ylsulfonyl-benzamide
- N-[2-(3-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-morpholin-4-ylsulfonyl-benzamide
- ethanenitrile; molybdenum
- 3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
