4-[5-ethyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3OC4=CC=CC=C4
Isomeric SMILES
CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3OC4=CC=CC=C4
InChI
InChI=1S/C26H28N2O/c1-2-19-15-16-24-23(18-19)21(12-8-9-17-27)26(28-24)22-13-6-7-14-25(22)29-20-10-4-3-5-11-20/h3-7,10-11,13-16,18,28H,2,8-9,12,17,27H2,1H3
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
- 4-[2-(2-iodanylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine
- 4-[5-butan-2-yl-2-(2-methoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(4-methoxyquinolin-2-yl)-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- N-[2,4-bis(azanyl)quinazolin-6-yl]-2,2-bis(chloranyl)ethanamide
- 3-(4-azanylbutyl)-2-[2,3-bis(chloranyl)phenyl]-1H-indole-5-carboxylic acid
- 4-[2-(3,4-dimethoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine
- 2-[4-[10-ethyl-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl]-2-iodanyl-6-methoxy-phenoxy]-N-(3-methylphenyl)ethanamide
- 1-[2,3-bis(4-methylphenyl)-4-(4-pyrrolidin-1-ylphenyl)-3H-1,2,4-triazol-5-yl]ethanone
- N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-[2,4,5-tris(chloranyl)phenoxy]propanamide
- N-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-1-(4-chlorophenyl)sulfonyl-N-(3-fluorophenyl)piperidine-4-carboxamide
