octyl N-[3-(1H-indol-2-yl)pyridin-4-yl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)NC1=C(C=NC=C1)C2=CC3=CC=CC=C3N2
Isomeric SMILES
CCCCCCCCOC(=O)NC1=C(C=NC=C1)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C22H27N3O2/c1-2-3-4-5-6-9-14-27-22(26)25-20-12-13-23-16-18(20)21-15-17-10-7-8-11-19(17)24-21/h7-8,10-13,15-16,24H,2-6,9,14H2,1H3,(H,23,25,26)
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
- ethenyl N-[1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl]-N-methyl-carbamate
- 4-bromanyl-2-(2,3-dihydro-1H-indol-2-yl)aniline
- 3-(1-hydroxyethyl)-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-2-one
- ethyl 2-[2-[2-(2,2-dimethylpropanoylamino)phenyl]-2,3-dihydroindol-1-yl]ethanoate
- 4-methoxy-2-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]aniline
- N-[1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl]-2,2,3,3,3-pentakis(fluoranyl)-N-methyl-propanamide hydrochloride
- 2-(2,3-dihydro-1H-indol-2-yl)-5-fluoranyl-aniline
- N-[1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl]-2,2,3,3,3-pentakis(fluoranyl)-N-methyl-propanamide
- 2-(6-chloranyl-2,3-dihydro-1H-indol-2-yl)aniline
- N-[1-[5-(2-hydroxyphenyl)-3,5-bis(oxidanylidene)pentyl]piperidin-4-yl]-N-methyl-propanamide hydrochloride
