N-hexyl-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=O)CC(C1=CC=C(C=C1)C)C2=CN(C3=CC=CC=C32)C
Isomeric SMILES
CCCCCCNC(=O)CC(C1=CC=C(C=C1)C)C2=CN(C3=CC=CC=C32)C
InChI
InChI=1S/C25H32N2O/c1-4-5-6-9-16-26-25(28)17-22(20-14-12-19(2)13-15-20)23-18-27(3)24-11-8-7-10-21(23)24/h7-8,10-15,18,22H,4-6,9,16-17H2,1-3H3,(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
- 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-propyl-propanamide
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propan-1-one
- 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide
- ethyl 1-[3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxylate
- 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one
- 3-(1,3-benzodioxol-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide
- N-(3-methylbutyl)-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide
- 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide
- 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-pentyl-propanamide
- ethyl 1-[3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxylate
