N-cyclooctyl-6H-indolo[2,3-b]quinoxaline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC(=O)C2=CC3=C(C=C2)N=C4C(=N3)C5=CC=CC=C5N4
Isomeric SMILES
C1CCCC(CCC1)NC(=O)C2=CC3=C(C=C2)N=C4C(=N3)C5=CC=CC=C5N4
InChI
InChI=1S/C23H24N4O/c28-23(24-16-8-4-2-1-3-5-9-16)15-12-13-19-20(14-15)25-21-17-10-6-7-11-18(17)26-22(21)27-19/h6-7,10-14,16H,1-5,8-9H2,(H,24,28)(H,26,27)
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
- 5-methylidene-N-phenyl-7-pyridin-1-ium-3-yl-2-pyridin-3-yl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 5-methylidene-N-phenyl-2,7-dipyridin-3-yl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- (6Z)-5-azanylidene-6-[[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- (E)-1,1,1-tris(chloranyl)-4-(dimethylamino)-3-[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]but-3-en-2-one
- (E)-3-(4-methylphenyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enamide
- [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
- (5E)-5-[(3-iodanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- N,N'-bis[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]octanediamide
- (3E,5E)-3,5-bis[(2-methoxyphenyl)methylidene]-1-(phenylmethyl)piperidin-4-one
- 2-[2-chloranyl-4-[(E)-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate
