3-[1,3-bis(1H-indol-3-yl)cyclohexyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C6=CNC7=CC=CC=C76
Isomeric SMILES
C1CC(CC(C1)(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C6=CNC7=CC=CC=C76
InChI
InChI=1S/C30H27N3/c1-4-12-27-21(9-1)24(17-31-27)20-8-7-15-30(16-20,25-18-32-28-13-5-2-10-22(25)28)26-19-33-29-14-6-3-11-23(26)29/h1-6,9-14,17-20,31-33H,7-8,15-16H2
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-[5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea
- 8-(cyclohexylamino)-N-(3-phenylpropyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
- N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-1-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methanamine
- 2,2,2-tris(bromanyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamide
- 2-[1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-N-(cyclobutylmethyl)-N-methyl-ethanamine
- 1-[4-fluoranyl-3-[2-[2,2,3,3,3-pentakis(fluoranyl)propoxy]phenyl]phenyl]-1,2,4-triazole-3-carboxamide
- [(E)-4-ethoxy-5,5,6,6,6-pentakis(fluoranyl)-3-(phenylsulfonyl)hex-3-en-1-ynyl]benzene
- N-[bis(chloranyl)-phenyl-silyl]-N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-aniline
- tert-butyl [4-[(E)-2-cyano-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] carbonate
- N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-(5-pyridin-2-ylthiophen-2-yl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
