N-cyclohexyl-3-(1-ethylindol-3-yl)-3-(4-methylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCCCC3)C4=CC=C(C=C4)C
Isomeric SMILES
CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCCCC3)C4=CC=C(C=C4)C
InChI
InChI=1S/C26H32N2O/c1-3-28-18-24(22-11-7-8-12-25(22)28)23(20-15-13-19(2)14-16-20)17-26(29)27-21-9-5-4-6-10-21/h7-8,11-16,18,21,23H,3-6,9-10,17H2,1-2H3,(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
- N-butyl-3-(1-ethylindol-3-yl)-3-(4-methylphenyl)propanamide
- 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-(phenylmethyl)propanamide
- 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-1-piperidin-1-yl-propan-1-one
- 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-propyl-propanamide
- 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-(1-phenylethyl)propanamide
- 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1-ethylindol-3-yl)-3-(4-methylphenyl)propan-1-one
- 3-(1-ethylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylphenyl)propan-1-one
- 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one
- N-[2-(2,4-dichlorophenyl)ethyl]-3-(1-ethylindol-3-yl)-3-(4-methylphenyl)propanamide
- 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one
