3-(1-ethylindol-3-yl)-1-(piperidin-3-ylmethyl)quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4N(C3=O)CC5CCCNC5
Isomeric SMILES
CCN1C=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4N(C3=O)CC5CCCNC5
InChI
InChI=1S/C24H26N4O/c1-2-27-16-19(18-9-3-5-11-21(18)27)23-24(29)28(15-17-8-7-13-25-14-17)22-12-6-4-10-20(22)26-23/h3-6,9-12,16-17,25H,2,7-8,13-15H2,1H3
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
- 7-[[3-oxidanylidene-7-(2-sulfamoylphenyl)-1,4-benzoxazin-4-yl]carbonyl]naphthalene-2-carboximidamide
- 5-[3-(4-methylpiperazin-1-yl)propylcarbamoylamino]-3-[[2,3,6-tris(fluoranyl)-4-methyl-phenyl]methoxy]-1,2-thiazole-4-carboxamide
- 2-azanyl-N-[1-[[2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl]amino]-1-oxidanylidene-propan-2-yl]propanamide
- propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(E,3R)-3-oxidanyl-4-[4-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoate
- (5R)-3-[4-[[4-(cyanosulfamoylmethyl)pyridin-1-ium-1-yl]methyl]phenyl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (5R)-3-[4-[[4-(cyanosulfamoylmethyl)pyridin-1-ium-1-yl]methyl]phenyl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[6-methyl-3-[(2-methylsulfonylphenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide
- tert-butyl N-[5-methyl-4-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]-3,1-benzoxazin-6-yl]carbamate
- N-[2-(3-carbamimidoylphenoxy)-4-methyl-phenyl]-4-(2-sulfamoylphenyl)benzamide
- 3-[3-methyl-5-[[5-(2-sulfamoylphenyl)-2,3-dihydroindol-1-yl]carbonyl]pyrazol-1-yl]benzenecarboximidamide
