N-[2-(1-octylindol-3-yl)ethyl]pyridine-4-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C=C(C2=CC=CC=C21)CCNC(=O)C3=CC=NC=C3
Isomeric SMILES
CCCCCCCCN1C=C(C2=CC=CC=C21)CCNC(=O)C3=CC=NC=C3
InChI
InChI=1S/C24H31N3O/c1-2-3-4-5-6-9-18-27-19-21(22-10-7-8-11-23(22)27)14-17-26-24(28)20-12-15-25-16-13-20/h7-8,10-13,15-16,19H,2-6,9,14,17-18H2,1H3,(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
- N-[2-(1-prop-2-enylindol-3-yl)ethyl]pyridine-4-carboxamide
- 6-[6-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]pyridazin-3-yl]oxy-N2-tert-butyl-N4-ethyl-1,3,5-triazine-2,4-diamine
- N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]pyridine-4-carboxamide
- 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
