4-[7-ethyl-2-(4-ethylphenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)CC)CCCCN
Isomeric SMILES
CCC1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)CC)CCCCN
InChI
InChI=1S/C22H28N2/c1-3-16-11-13-18(14-12-16)22-19(9-5-6-15-23)20-10-7-8-17(4-2)21(20)24-22/h7-8,10-14,24H,3-6,9,15,23H2,1-2H3
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
- 4-[2-(3,4-dichlorophenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine
- 4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepine-4-carboxylic acid
- 4-(6-chloranyl-7-methyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine
- N'-[1-(5-chloranyl-2-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-ethanoyl-2-naphthalen-2-yloxy-ethanehydrazide
- 4-[5-iodanyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine
- 5-[(3,4-dimethylphenyl)amino]-3-(2-methylphenyl)-1,3-thiazolidine-2,4-dione
- 4-[4,6-bis(chloranyl)-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-(5-bromanyl-7-chloranyl-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine
- 7-(2,4-dichlorophenyl)-2,4-dimethyl-6-propan-2-yl-purino[7,8-a]imidazole-1,3-dione
- propan-2-yl 1-[2-(1-adamantyl)ethanoyl]piperidine-4-carboxylate
