2-(1H-indol-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CC4=CNC5=CC=CC=C54
Isomeric SMILES
C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CC4=CNC5=CC=CC=C54
InChI
InChI=1S/C22H21N5O/c28-20(13-15-14-23-17-8-2-1-7-16(15)17)26-21-22(27-11-5-6-12-27)25-19-10-4-3-9-18(19)24-21/h1-4,7-10,14,23H,5-6,11-13H2,(H,24,26,28)
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-[1-(1-benzofuran-2-yl)ethyl]-4-chloranyl-3-(methylsulfamoyl)benzamide
- 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propan-1-one
- 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
- 7-methyl-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- N-naphthalen-1-yl-4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide
- 7-[[1,2-bis(4-methoxyphenyl)ethylamino]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- N-(2-chloranyl-4-fluoranyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanamide
- 3-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one
- 2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide
- (E)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one
