3-(2-diethylaminoethyloxy)-N-hexyl-1,2-dimethyl-indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=CC2=C(C=C1)N(C(=C2OCCN(CC)CC)C)C
Isomeric SMILES
CCCCCCNC1=CC2=C(C=C1)N(C(=C2OCCN(CC)CC)C)C
InChI
InChI=1S/C22H37N3O/c1-6-9-10-11-14-23-19-12-13-21-20(17-19)22(18(4)24(21)5)26-16-15-25(7-2)8-3/h12-13,17,23H,6-11,14-16H2,1-5H3
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
- [(E,3S)-1-[(4S,5S)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl]pent-1-en-3-yl] carbamate
- 21-[(2S,3R,4R,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3-[[(3R)-3-dodecanoyloxytetradecanoyl]amino]-6-(hydroxymethyl)-4-oxidanyl-5-phosphonooxy-oxan-2-yl]oxymethyl]-4,5-bis(oxidanyl)-3-[[(3R)-3-oxidanyltetradecanoyl]amino]oxan-2-yl]oxyhenicosanoic acid
- ethyl (2R)-2-[[(1R,2S,3R,4R,5R)-2-[[(2R,4aR,6S,7R,8R,8aS)-2-phenyl-8-phenylmethoxy-7-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-6,8-dioxabicyclo[3.2.1]octan-3-yl]oxy]propanoate
- tert-butyl 3-(2-diethylaminoethyloxy)-5-(hexylamino)-2-methyl-indole-1-carboxylate
- methyl N-[(E,1S)-1-[(4S,5S)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl]pent-2-enyl]carbamate
- 1'-(4-chlorophenyl)-3'-phenyl-spiro[1,4-dihydroquinoline-3,5'-4H-pyrazole]-2-one
- potassium 2-(dimethylamino)-4-oxidanylidene-6,7-dihydroimidazo[1,2-a][1,3,5]triazine-8-carbodithioate
- 1'-(4-chlorophenyl)-3'-(4-methylphenyl)spiro[1,4-dihydroquinoline-3,5'-4H-pyrazole]-2-one
- 2-(dimethylamino)-4-oxidanylidene-6,7-dihydroimidazo[1,2-a][1,3,5]triazine-8-carbodithioic acid
- 1-[5-[(2-nitrophenyl)-oxidanyl-methyl]-3-phenyl-4H-1,2-oxazol-5-yl]ethanone
