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2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(naphthalen-1-ylmethyl)ethanamine
2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(naphthalen-1-ylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=CC=CC4=CC=CC=C43
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C23H24N2O/c1-16-20(22-14-19(26-2)10-11-23(22)25-16)12-13-24-15-18-8-5-7-17-6-3-4-9-21(17)18/h3-11,14,24-25H,12-13,15H2,1-2H3
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
- 7-(2-fluorophenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-5,5-bis(trifluoromethyl)-8H-pyrimido[4,5-d]pyrimidine-2,4-dione
- 4-chloranyl-N-[3-(4-chlorophenyl)sulfonyl-2-methyl-4-oxidanyl-5-propan-2-yl-phenyl]benzamide
- N-(3-cyano-4-methyl-5-piperidin-1-ylcarbonyl-thiophen-2-yl)-3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propanamide
- 1-(2-chloranylphenothiazin-10-yl)-2-[[1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- ethyl 2-[2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]-4-methyl-5-phenyl-thiophene-3-carboxylate
- 2-[[4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]ethanenitrile
- ethyl 6-bromanyl-5-methoxy-2-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-1-phenyl-indole-3-carboxylate
- N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(3,4-diethoxyphenyl)ethanamide
- 2-(3,4-diethoxyphenyl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]ethanamide
- 2,5-bis(chloranyl)-4,6-dimethyl-N-prop-2-enyl-pyridine-3-carboxamide
