N-[1-(4-phenylmethoxy-1H-indol-3-yl)ethyl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(C)C1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3
Isomeric SMILES
CC(C)NC(C)C1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C20H24N2O/c1-14(2)22-15(3)17-12-21-18-10-7-11-19(20(17)18)23-13-16-8-5-4-6-9-16/h4-12,14-15,21-22H,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
- 1-[2-[[2-[2-[2-[[2-[2-[[1-(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-oxidanyl-butanoyl]amino]ethanoylamino]propanoylamino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]pyrrolidine-2-carboxylic acid
- N-(3-azanyl-3-oxidanylidene-propyl)-2-(diphenylmethyl)-3-[(2-methoxy-5-propan-2-yl-phenyl)methylamino]-1-azabicyclo[2.2.2]octane-5-carboxamide
- 2-[[4-azanyl-2-[[2-[[6-azanyl-2-[[6-azanyl-2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]pentanedioic acid
- N,N-bis(cyanomethyl)-2-(diphenylmethyl)-3-[(2-methoxy-5-propan-2-yl-phenyl)methylamino]-1-azabicyclo[2.2.2]octane-5-carboxamide
- 7-propyl-6-oxa-7,8-diazabicyclo[3.2.1]octa-1(8),2,4-triene
- N,N-dihexylcarbamodithioate; molybdenum; sulfur monoxide
- N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-(diphenylmethyl)-3-[(2-methoxy-5-propan-2-yl-phenyl)methylamino]-1-azabicyclo[2.2.2]octane-5-carboxamide
- [4-(4-nonoxyphenyl)phenyl]-(3-oxidanidylbenzotriazol-3-ium-1-yl)methanone
- 17-ethynyl-7,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-1,3,17-triol
- (E)-but-2-enedioic acid; 3-[2-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-2-methyl-propan-1-ol
