4-[7-ethyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3OC4=CC=CC=C4
Isomeric SMILES
CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3OC4=CC=CC=C4
InChI
InChI=1S/C26H28N2O/c1-2-19-11-10-16-21-22(14-8-9-18-27)26(28-25(19)21)23-15-6-7-17-24(23)29-20-12-4-3-5-13-20/h3-7,10-13,15-17,28H,2,8-9,14,18,27H2,1H3
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
- 2-cyano-N-(2,4-dimethylphenyl)-3-thiophen-3-yl-prop-2-enamide
- [2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate
- N'-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide
- 2-(1,3-benzothiazol-2-ylsulfanyl)-3-[2-[(2-chlorophenyl)methoxy]phenyl]prop-2-enenitrile
- N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-phenyl-butanamide
- 5-bromanyl-N-cyclopropyl-pyrimidin-2-amine
- 1-(4-methoxyphenyl)-3-[[2,4,6-tris(fluoranyl)phenyl]methyl]imidazolidin-2-one
- N-(4-chlorophenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]propanediamide
- N-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2,4-dimethoxy-benzamide
- N-(2-chlorophenyl)-N'-[(3-ethoxy-5-iodanyl-4-propan-2-yloxy-phenyl)methylideneamino]propanediamide
