3-[5-(3-morpholin-4-ylpropoxy)-1H-indol-2-yl]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O
Isomeric SMILES
C1COCCN1CCCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O
InChI
InChI=1S/C24H25N3O3/c28-24-20(15-17-4-1-2-5-21(17)26-24)23-16-18-14-19(6-7-22(18)25-23)30-11-3-8-27-9-12-29-13-10-27/h1-2,4-7,14-16,25H,3,8-13H2,(H,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
- 1-[2-(2-cyclopentylethyl)-4-(oxidanylamino)-4-oxidanylidene-butanoyl]-N-pyrazin-2-yl-pyrrolidine-2-carboxamide
- 5-[[azanyl-[[(2S)-3-phenyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]propanoyl]amino]methylidene]amino]pentanoic acid
- N-[4-[[azanyl(phenyl)methylidene]amino]phenyl]-9H-fluorene-1-carboxamide
- 5-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one
- 3-[1-[3-(3-phenyl-1,2-oxazol-5-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one
- N-(3-carbamimidoylphenyl)-N-[3-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)prop-2-ynyl]ethanamide
- ethyl 4-methyl-2-[5-oxidanylidene-4-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1,3-oxazolidin-3-yl]pentanoate
- 7-[3-(phenylmethyl)indol-1-yl]sulfonyl-1,2,3,4-tetrahydroisoquinoline
- N-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)methylamino]-6-methyl-2-sulfanylidene-1H-pyrimidin-5-yl]ethanamide
- 2-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-N-[3-methyl-4-(1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)phenyl]ethanamide
