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1-[2-methyl-1-(4-methylphenyl)-5-[2-oxidanyl-3-(phenethylamino)propoxy]indol-3-yl]ethanone
1-[2-methyl-1-(4-methylphenyl)-5-[2-oxidanyl-3-(phenethylamino)propoxy]indol-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(CNCCC4=CC=CC=C4)O)C(=O)C)C
Isomeric SMILES
CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(CNCCC4=CC=CC=C4)O)C(=O)C)C
InChI
InChI=1S/C29H32N2O3/c1-20-9-11-24(12-10-20)31-21(2)29(22(3)32)27-17-26(13-14-28(27)31)34-19-25(33)18-30-16-15-23-7-5-4-6-8-23/h4-14,17,25,30,33H,15-16,18-19H2,1-3H3
Other Product
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- 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-[2-(4-chlorophenyl)ethyl]-8-fluoranyl-5H-pyrimido[5,4-b]indol-4-one
- 8-fluoranyl-3-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-5H-pyrimido[5,4-b]indol-4-one
- 1-[2-methyl-1-(4-methylphenyl)-5-[2-oxidanyl-3-(4-propylpiperazin-1-yl)propoxy]indol-3-yl]ethanone
- 3-[2-(dibutylamino)ethyl]-8-fluoranyl-5H-pyrimido[5,4-b]indol-4-one
- 1-[2-methyl-1-(4-methylphenyl)-5-[2-oxidanyl-3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]indol-3-yl]ethanone
- 3-[2-(3-ethoxy-4-methoxy-phenyl)ethyl]-8-fluoranyl-5H-pyrimido[5,4-b]indol-4-one
- 1-[5-[3-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone
- 1-[5-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propoxy]-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone
- 1-[5-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone
- 1-[2-methyl-1-(4-methylphenyl)-5-(3-morpholin-4-yl-2-oxidanyl-propoxy)indol-3-yl]ethanone
