1-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenoxy)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)OC
Isomeric SMILES
CCC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)OC
InChI
InChI=1S/C19H21NO3/c1-3-18(23-16-10-8-15(22-2)9-11-16)19(21)20-13-12-14-6-4-5-7-17(14)20/h4-11,18H,3,12-13H2,1-2H3
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-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-bromophenyl)ethanamide
- N-(1,3-benzodioxol-5-yl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]ethanesulfonamide
- N-[(Z)-[1-(3-bromanyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-(4-bromophenyl)ethanamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-methylphenyl)propan-1-one
- 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-ethylphenyl)propan-1-one
- 2-(4-bromophenyl)-N-[(Z)-[2,5-dimethyl-1-[4-(4-nitrophenyl)phenyl]pyrrol-3-yl]methylideneamino]ethanamide
- [5-(azepan-1-ylsulfonyl)-2-methyl-phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
- 2-(4-bromophenyl)-N-[(Z)-[1-(3-cyano-4,5-dimethyl-furan-2-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide
- 3,4-dihydro-2H-quinolin-1-yl-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)methanone
- 2-(4-bromophenyl)-N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]ethanamide
