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4-[5-ethoxy-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine
4-[5-ethoxy-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C4=CC=CC=C4C=C3)OC
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C4=CC=CC=C4C=C3)OC
InChI
InChI=1S/C25H28N2O2/c1-3-29-18-12-14-23-22(16-18)20(10-6-7-15-26)24(27-23)21-13-11-17-8-4-5-9-19(17)25(21)28-2/h4-5,8-9,11-14,16,27H,3,6-7,10,15,26H2,1-2H3
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
- 3-(2-methylpropyl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
- 2-cyano-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-naphthalen-1-yl-prop-2-enamide
- 4-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-7-methyl-6-propan-2-yl-chromen-2-one
- (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(3,4-dichlorophenyl)ethanoate
- 3-[5-(1-adamantyl)-2-ethoxy-phenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile
- 2-[7-chloranyl-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid
- 2-azanyl-2-(4-methoxy-2-propan-2-yl-phenyl)ethanoic acid
- 2-[2-(4-ethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]ethanoic acid
- ethyl 2-azanyl-2-(4-tert-butylphenyl)-2-cyclopropyl-ethanoate
- 6-azanyl-3-(4-ethoxy-3-methoxy-phenyl)-4-(4-hydroxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
