4-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCCC2=CNC3=CC=CC=C32)C4=CC=CC5=C4C=NN5
Isomeric SMILES
C1CN(CCN1CCCC2=CNC3=CC=CC=C32)C4=CC=CC5=C4C=NN5
InChI
InChI=1S/C22H25N5/c1-2-7-20-18(6-1)17(15-23-20)5-4-10-26-11-13-27(14-12-26)22-9-3-8-21-19(22)16-24-25-21/h1-3,6-9,15-16,23H,4-5,10-14H2,(H,24,25)
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
- 2,10-bis(azanyl)decanoic acid
- 2,11-bis(azanyl)undecanoic acid
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-5-[[(2S)-1-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (4S)-4-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-5-[[(2S)-1-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-2-methyl-1H-benzimidazole
- 4-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-1H-benzimidazole
- 7-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-1,3-benzothiazole
- trisodium; butanedioic acid; ethane-1,2-diamine
- tert-butyl 4-[[(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-9-acetyloxy-5a,5b,8,8,11a-pentamethyl-2-oxidanylidene-1-propan-2-yl-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydro-3H-cyclopenta[a]chrysen-3a-yl]carbonyl]piperazine-1-carboxylate
- [(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-[4-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]carbonyl-5a,5b,8,8,11a-pentamethyl-2-oxidanylidene-1-propan-2-yl-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydro-3H-cyclopenta[a]chrysen-9-yl] ethanoate
