2-cyclohexyl-1-[methoxy-(4-methylphenyl)methyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(N2C3=CC=CC=C3C=C2C4CCCCC4)OC
Isomeric SMILES
CC1=CC=C(C=C1)C(N2C3=CC=CC=C3C=C2C4CCCCC4)OC
InChI
InChI=1S/C23H27NO/c1-17-12-14-19(15-13-17)23(25-2)24-21-11-7-6-10-20(21)16-22(24)18-8-4-3-5-9-18/h6-7,10-16,18,23H,3-5,8-9H2,1-2H3
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-adamantyl-(3-ethyl-2-methyl-quinolin-6-yl)methanone
- (2R,5S)-2-[1-(4-fluorophenyl)butyl]-5-heptyl-1-methyl-pyrrolidine
- methyl N-[6-(4-chlorophenyl)sulfanyl-1H-benzimidazol-2-yl]carbamate
- 3-[(2-chloranyl-6-fluoranyl-3-methyl-phenyl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione
- 6-butan-2-yl-5-chloranyl-7-[[(2S)-3,3-dimethylbutan-2-yl]amino]pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- methyl 4-[1,1-bis(bromanyl)prop-1-en-2-yl]benzoate
- 4-(4-bromophenyl)-2-(4-fluorophenyl)-1,3-thiazole
- 2-bromanyl-N-(6-oxidanylidenecyclohexen-1-yl)-N-prop-2-enyl-benzamide
- [(3R,4R)-4-bromanyl-2,3-diphenyl-1,2-oxazolidin-4-yl]methanol
- sodium 4-azanyl-7-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6H-pyrimido[4,5-d]pyridazine-5,8-dione
