4-[2-(2-ethoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN
Isomeric SMILES
CCOC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN
InChI
InChI=1S/C27H30N2O2/c1-2-30-26-14-7-6-13-23(26)27-22(12-8-9-17-28)24-18-21(15-16-25(24)29-27)31-19-20-10-4-3-5-11-20/h3-7,10-11,13-16,18,29H,2,8-9,12,17,19,28H2,1H3
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
- 4-[5-(1-adamantyl)-2-(2,4-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- (4a,6a,9-trimethyl-7-oxidanyl-6-oxidanylidene-1,2,3,4,4b,5,11,11a,11b,12,13,13a-dodecahydroindeno[2,1-a]phenanthren-2-yl) ethanoate
- [2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate
- N-[1-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide
- [2-ethoxy-4-[[1-(4-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenyl] ethanoate
- N-(4-ethylphenyl)-2-(3-oxidanylidenethiomorpholin-2-yl)ethanamide
- N-[(4-chlorophenyl)methyl]-1-(2,5-dimethoxyphenyl)sulfonyl-piperidine-3-carboxamide
- N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide
- 2,4-bis(chloranyl)-N-[1-[4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]benzamide
