4-[2-(2,4-dimethylphenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)C)C)CCCCN)C
Isomeric SMILES
CC1=CC(=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)C)C)CCCCN)C
InChI
InChI=1S/C22H28N2/c1-14-8-10-18(16(3)13-14)22-19(7-5-6-12-23)20-11-9-15(2)17(4)21(20)24-22/h8-11,13,24H,5-7,12,23H2,1-4H3
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
- 4-[3-(4-azanylbutyl)-5-fluoranyl-1H-indol-2-yl]-N,N-dimethyl-aniline
- 2-(hydroxymethyl)-3-[(2-hydroxyphenyl)-(pyridin-2-ylamino)methyl]-5-oxidanyl-pyran-4-one
- 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(tert-butylcarbamoyl)ethanamide
- N-(2,6-dimethylphenyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
- N-(2-methyl-4,6-dinitro-phenyl)-4-nitro-benzamide
- 2-(3,5-dimethylpyridin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone
- decyl 4-(5-pentylpyridin-2-yl)benzoate
- N-[(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]-2,5-dimethyl-benzenesulfonamide
- 2-[2-[2,4-bis(fluoranyl)phenyl]-5-phenoxy-1H-indol-3-yl]ethanoic acid
