2-[4,5,7-tris(phenylmethoxy)-1H-indol-3-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C3=C2NC=C3CCN)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC(=C(C3=C2NC=C3CCN)OCC4=CC=CC=C4)OCC5=CC=CC=C5
InChI
InChI=1S/C31H30N2O3/c32-17-16-26-19-33-30-27(34-20-23-10-4-1-5-11-23)18-28(35-21-24-12-6-2-7-13-24)31(29(26)30)36-22-25-14-8-3-9-15-25/h1-15,18-19,33H,16-17,20-22,32H2
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-oxidanyl-1H-indole-4,5-dione
- ethyl N-[2-[4,5,7-tris(phenylmethoxy)-1H-indol-3-yl]ethyl]carbamate
- 1-bromanyl-2,3,5-tris(phenylmethoxy)benzene
- 2-(4-hydroxyphenyl)-3-methoxy-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- 5-(hydroxymethyl)-8a-methyl-3-methylidene-4,4a,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one
- 9-methoxy-1-methyl-5,10-bis(oxidanyl)-2,3,5,5a,11b,11c-hexahydroisochromeno[3,4-g]indol-7-one
- [(1R,4aR,4bS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,9,10,10a-octahydrophenanthren-1-yl]methanol
- [(4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a-tetrahydrophenanthren-3-yl] ethanoate
- 2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl 2-(diethylamino)ethanoate
- 3-methylidenepentyl phosphono hydrogen phosphate
