2-[1-(3-azanylpropyl)indol-3-yl]-4-ethyl-benzo[g]quinoxalin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC3=CC=CC=C3C=C2N=C(C1=O)C4=CN(C5=CC=CC=C54)CCCN
Isomeric SMILES
CCN1C2=CC3=CC=CC=C3C=C2N=C(C1=O)C4=CN(C5=CC=CC=C54)CCCN
InChI
InChI=1S/C25H24N4O/c1-2-29-23-15-18-9-4-3-8-17(18)14-21(23)27-24(25(29)30)20-16-28(13-7-12-26)22-11-6-5-10-19(20)22/h3-6,8-11,14-16H,2,7,12-13,26H2,1H3
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-(2-hydroxyethyloxy)ethyl]-6-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-pyridine-3-carboxamide
- 4-methoxy-N-phenyl-3-[(4-sulfamoylphenyl)carbamothioylamino]benzamide
- 1-(3-carbamimidoylphenyl)-3-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-1-phenylazanyl-urea
- 4-[[5-[[[(3R)-1-(4-morpholin-4-ylphenyl)-2-oxidanylidene-pyrrolidin-3-yl]amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile
- (1S,2R,3R,5R)-3-(hydroxymethyl)-5-[7-[[(1R,2S)-2-phenylcyclopropyl]amino]-5-propylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]cyclopentane-1,2-diol
- tert-butyl 2-[[7-[2-(4-cyanophenoxy)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]methyl]pyrrolidine-1-carboxylate
- 1-[3-[5-methyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]propyl]-4-(2-methylphenyl)piperidine-4-carbonitrile
- 2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanyl-N-(2-morpholin-4-ylethyl)ethanamide
- N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(1-propylsulfonyl-2,3-dihydroindol-6-yl)ethanamine
- methyl 4-[(3R,10R,13R)-10,13-dimethyl-3-(2-methylprop-2-enoyloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
