1-(5-ethoxy-2-methyl-1-phenethyl-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)CCC3=CC=CC=C3
Isomeric SMILES
CCOC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)CCC3=CC=CC=C3
InChI
InChI=1S/C21H23NO2/c1-4-24-18-10-11-20-19(14-18)21(16(3)23)15(2)22(20)13-12-17-8-6-5-7-9-17/h5-11,14H,4,12-13H2,1-3H3
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
- 2-chloranyl-1-[1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
- 2-chloranyl-1-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
- 2-(4-methoxyphenyl)-6-phenyl-thieno[2,3-d][1,3]oxazin-4-one
- methyl 2-azanyl-5-phenyl-thiophene-3-carboxylate
- 2-(3-methylphenyl)-6-phenyl-thieno[2,3-d][1,3]oxazin-4-one
- 3-azanyl-5-(4-chlorophenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-one
- 5-(4-chlorophenyl)-2-[(2-fluorophenyl)methyl]-1,2,3,4-tetrazole
- 2-(2-methylphenyl)-6-phenyl-thieno[2,3-d][1,3]oxazin-4-one
- 4-(4-methylpiperazin-1-yl)-6-phenyl-thieno[2,3-d]pyrimidine
- N-(3-hydroxyphenyl)-2-methoxy-quinoline-4-carboxamide
