4-[7-butyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C28H32N2O/c1-2-3-11-21-12-10-18-26-25(17-7-8-19-29)28(30-27(21)26)22-13-9-16-24(20-22)31-23-14-5-4-6-15-23/h4-6,9-10,12-16,18,20,30H,2-3,7-8,11,17,19,29H2,1H3
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-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 6-fluoranyl-10,13,16-trimethyl-17-oxidanyl-17-(2-oxidanylethanoyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- [1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxylate
- [2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 4-morpholin-4-yl-3-nitro-benzoate
- 1-[(5-chloranyl-4-methyl-2-phenylmethoxy-phenyl)methyl]piperazine
- 6-bromanyl-1-isoquinolin-6-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-[3-(4-azanylbutyl)-2-[2,4-bis(fluoranyl)phenyl]-1H-indol-5-yl]ethanoic acid
- N-(2-ethylphenyl)-2-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethanamide
- N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]ethanamide
