ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=C(NC2=C1C=C(C=C2)OC)C)C(=O)OCC
Isomeric SMILES
CCCCCCC(C1=C(NC2=C1C=C(C=C2)OC)C)C(=O)OCC
InChI
InChI=1S/C20H29NO3/c1-5-7-8-9-10-16(20(22)24-6-2)19-14(3)21-18-12-11-15(23-4)13-17(18)19/h11-13,16,21H,5-10H2,1-4H3
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-morpholin-4-ylpropyl)-1-(phenylmethyl)pyrrolidine-2-carboxamide
- (4S)-3-ethyl-6-methyl-4-(1,4,7-trioxa-10-azacyclododec-10-yl)heptan-3-ol
- [3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-1,2-thiazol-5-yl]-phenyl-methanone
- 1-[2,6-bis(chloranyl)pyrimidin-4-yl]-3-(2-chloranyl-6-methyl-phenyl)urea
- 2-(7-fluoranyl-4-phenylmethoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride
- N-[[4-[[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]methyl]hydroxylamine
- 8-[(3-chlorophenyl)iminomethyl]-1,3,7-trimethyl-purine-2,6-dione
- 1-[(2-chloranylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
- hept-1-ynyl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
- 3-chloranyl-4-[[2-[[(2R)-3,3-dimethylbutan-2-yl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzenecarbonitrile
