4-(7-methyl-2-naphthalen-2-yl-1H-indol-3-yl)butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=CC=CC=C4C=C3
Isomeric SMILES
CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C23H24N2/c1-16-7-6-11-20-21(10-4-5-14-24)23(25-22(16)20)19-13-12-17-8-2-3-9-18(17)15-19/h2-3,6-9,11-13,15,25H,4-5,10,14,24H2,1H3
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
- 3-chloranyl-N-[2-[4-(furan-2-yl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- 4-[2-(2,4-dichlorophenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 1-butyl-3-(3,4-dimethylphenyl)-1-[2-[4-(furan-2-yl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]urea
- 2-tert-butyl-7-phenyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
- 2-[4-chloranyl-6-(4-ethylpiperazin-1-yl)pyrimidin-2-yl]sulfanyl-1-(4-ethanoylpiperazin-1-yl)ethanone
- 4-[5-ethyl-2-(3-fluorophenyl)-1H-indol-3-yl]butan-1-amine
- 4-[[4-chloranyl-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanylmethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide
- 4-[2-(3-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(2-methylquinolin-5-yl)-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 3-(5-bromanyl-2-methoxy-phenyl)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide
