N-cyclohexyl-3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCCCC3)C4=CC(=CC=C4)OC
Isomeric SMILES
CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCCCC3)C4=CC(=CC=C4)OC
InChI
InChI=1S/C26H32N2O2/c1-3-28-18-24(22-14-7-8-15-25(22)28)23(19-10-9-13-21(16-19)30-2)17-26(29)27-20-11-5-4-6-12-20/h7-10,13-16,18,20,23H,3-6,11-12,17H2,1-2H3,(H,27,29)
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
- 3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-1-(4-methylpiperidin-1-yl)propan-1-one
- 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)propan-1-one
- 3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)propan-1-one
- 3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-N-(3-methoxypropyl)propanamide
- 3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-N-(4-phenylbutan-2-yl)propanamide
- 3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]propanamide
- 3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)propanamide
- 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)propan-1-one
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)propan-1-one
