cyclopropyl-[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C(=O)C4CC4
Isomeric SMILES
COC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C(=O)C4CC4
InChI
InChI=1S/C22H23NO3/c1-25-20-9-4-5-10-21(20)26-14-6-13-23-15-18(22(24)16-11-12-16)17-7-2-3-8-19(17)23/h2-5,7-10,15-16H,6,11-14H2,1H3
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-(5-methyl-1,3,4-thiadiazol-2-yl)-4-phenyl-oxane-4-carboxamide
- 2-[2-chloranyl-4-[(E)-2-(4-chlorophenyl)-2-cyano-ethenyl]-6-ethoxy-phenoxy]ethanoate
- 2-[2-bromanyl-4-[(E)-2-(4-chlorophenyl)-2-cyano-ethenyl]-6-ethoxy-phenoxy]ethanoate
- 4-[(4-methyl-5-propylsulfanyl-1,2,4-triazol-3-yl)methyl]morpholin-4-ium
- 4-[(4-methyl-5-propylsulfanyl-1,2,4-triazol-3-yl)methyl]morpholine
- N-[2,3-bis(chloranyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
- (1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl) benzoate
- N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-ethanamide
- N-[2-(1H-indol-3-yl)ethyl]-N'-[3-(trifluoromethyl)phenyl]ethanediamide
- 1-(2,3-dihydroindol-1-yl)-2-[[4-phenyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
