2,3-dihydroindol-1-yl-[4-(2-phenoxyethoxy)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4
Isomeric SMILES
C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4
InChI
InChI=1S/C23H21NO3/c25-23(24-15-14-18-6-4-5-9-22(18)24)19-10-12-21(13-11-19)27-17-16-26-20-7-2-1-3-8-20/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-(2-phenoxyethoxy)phenyl]methanone
- N-(3-methoxyphenyl)-4-(2-phenoxyethoxy)benzamide
- N-(4-nitrophenyl)-4-(2-phenoxyethoxy)benzamide
- N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(2-phenoxyethoxy)benzamide
- N-heptyl-4-(2-phenoxyethoxy)benzamide
- N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(2-phenoxyethoxy)benzamide
- 4-(2-phenoxyethoxy)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide
- methyl 4-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]benzoate
- (4-methylpiperidin-1-yl)-[4-(2-phenoxyethoxy)phenyl]methanone
- 3,4-dihydro-2H-quinolin-1-yl-[4-(2-phenoxyethoxy)phenyl]methanone
