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N-[3-(1H-indol-5-yl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
N-[3-(1H-indol-5-yl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1CC(C2)NC3=CC=CC(=C3)C4=CC5=C(C=C4)NC=C5
Isomeric SMILES
CN1C2CCC1CC(C2)NC3=CC=CC(=C3)C4=CC5=C(C=C4)NC=C5
InChI
InChI=1S/C22H25N3/c1-25-20-6-7-21(25)14-19(13-20)24-18-4-2-3-15(12-18)16-5-8-22-17(11-16)9-10-23-22/h2-5,8-12,19-21,23-24H,6-7,13-14H2,1H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (4-chlorophenyl) 4-[3-(6-azanyl-9-prop-2-ynyl-purin-2-yl)prop-2-ynyl]piperidine-1-carboxylate
- (2R)-2-[3-[(2R,5R)-5-[4-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]butyl]-3,6-bis(oxidanylidene)piperazin-2-yl]propanoylamino]-3-(1H-indol-3-yl)propanoic acid
- (4-methoxyphenyl) 4-[3-(6-azanyl-9-prop-2-ynyl-purin-2-yl)prop-2-ynyl]piperidine-1-carboxylate
- (4-methylphenyl) 4-[3-(6-azanyl-9-prop-2-ynyl-purin-2-yl)prop-2-ynyl]piperidine-1-carboxylate
- (4-nitrophenyl)methyl 4-[3-(6-azanyl-9-prop-2-ynyl-purin-2-yl)prop-2-ynyl]piperidine-1-carboxylate
- N-[4-(1H-indol-5-yl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- (2R,3S,4R,5R,6R)-5-azanyl-6-[(2R,3R,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-5-azanyl-2-(hydroxymethyl)-4,6-bis(oxidanyl)oxan-3-yl]oxy-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol
