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N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]pyridine-4-carboxamide
N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]pyridine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CN1C=C(C2=CC=CC=C21)CCNC(=O)C3=CC=NC=C3
Isomeric SMILES
CC(=C)CN1C=C(C2=CC=CC=C21)CCNC(=O)C3=CC=NC=C3
InChI
InChI=1S/C20H21N3O/c1-15(2)13-23-14-17(18-5-3-4-6-19(18)23)9-12-22-20(24)16-7-10-21-11-8-16/h3-8,10-11,14H,1,9,12-13H2,2H3,(H,22,24)
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
- 6-[6-[2-(4-bromanylphenoxy)ethoxy]pyridazin-3-yl]oxy-N2-tert-butyl-N4-ethyl-1,3,5-triazine-2,4-diamine
- N-[2-(1-methylindol-3-yl)ethyl]-2-phenyl-ethanamide
- 3-[[4-azanyl-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
- N-[2-(1-ethylindol-3-yl)ethyl]-2-phenyl-ethanamide
- 6-[6-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]pyridazin-3-yl]oxy-N2,N2-dimethyl-N4-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
- 2-phenyl-N-[2-(1-propylindol-3-yl)ethyl]ethanamide
- 6-[[4-(dimethylamino)-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]oxy]-2-methyl-1,2-diazinan-3-one
- N-[2-(1-butylindol-3-yl)ethyl]-2-phenyl-ethanamide
- 6-[[4-(dimethylamino)-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]oxy]-2-phenyl-1,2-diazinan-3-one
- N-[2-(1-hexylindol-3-yl)ethyl]-2-phenyl-ethanamide
