3-(3,5-dimethoxyphenyl)-N-hexyl-3-(1H-indol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=O)CC(C1=CC(=CC(=C1)OC)OC)C2=CNC3=CC=CC=C32
Isomeric SMILES
CCCCCCNC(=O)CC(C1=CC(=CC(=C1)OC)OC)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C25H32N2O3/c1-4-5-6-9-12-26-25(28)16-22(18-13-19(29-2)15-20(14-18)30-3)23-17-27-24-11-8-7-10-21(23)24/h7-8,10-11,13-15,17,22,27H,4-6,9,12,16H2,1-3H3,(H,26,28)
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-[[3,3-diphenylpropyl-[(4-methylphenyl)methyl]amino]methyl]-1,3-thiazole-4-carboxylic acid
- ethyl 1-[3-[2-methoxyethyl-(2-methylfuran-3-yl)carbonyl-amino]propanoyl]piperidine-4-carboxylate
- N-[2-[[4-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)furan-2-carboxamide
- ethyl 4-[2-[2-[2-[2-methoxyethyl(phenylcarbonyl)amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoyl]piperazine-1-carboxylate
- 5-bromanyl-2-chloranyl-N-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
- [1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- 1-[(4-bromophenyl)methyl]-3-[(2-chlorophenyl)methylsulfanyl]indole
- 4-(4-methoxyphenyl)-N-(2-methoxy-5-phenyl-phenyl)-3-methyl-piperazine-1-carbothioamide
- 2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,5-dimethoxyphenyl)ethanamide
- N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-[(2-methylpropan-2-yl)oxymethyl]-N-prop-2-ynyl-benzamide
