2,3-dihydroindol-1-yl-(4-phenethyloxyphenyl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4
Isomeric SMILES
C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4
InChI
InChI=1S/C23H21NO2/c25-23(24-16-14-19-8-4-5-9-22(19)24)20-10-12-21(13-11-20)26-17-15-18-6-2-1-3-7-18/h1-13H,14-17H2
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
- azepan-1-yl-(4-phenethyloxyphenyl)methanone
- N-(3-methoxyphenyl)-4-phenethyloxy-benzamide
- N-(4-nitrophenyl)-4-phenethyloxy-benzamide
- N-[4-(azepan-1-ylsulfonyl)phenyl]-4-phenethyloxy-benzamide
- N-heptyl-4-phenethyloxy-benzamide
- N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-phenethyloxy-benzamide
- 4-phenethyloxy-N-(4-piperidin-1-ylsulfonylphenyl)benzamide
- methyl 4-[(4-phenethyloxyphenyl)carbonylamino]benzoate
- (4-methylpiperidin-1-yl)-(4-phenethyloxyphenyl)methanone
- 3,4-dihydro-2H-quinolin-1-yl-(4-phenethyloxyphenyl)methanone
