3-[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O
Isomeric SMILES
CCN(CC)CCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O
InChI
InChI=1S/C23H25N3O2/c1-3-26(4-2)11-12-28-18-9-10-21-17(13-18)15-22(24-21)19-14-16-7-5-6-8-20(16)25-23(19)27/h5-10,13-15,24H,3-4,11-12H2,1-2H3,(H,25,27)
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
- 4,5-diphenyl-1-[3-(phenylmethylsulfanyl)propyl]imidazole
- [1-(pyridin-4-ylmethyl)piperidin-4-yl]-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone
- [2,6-di(propan-2-yl)phenyl] N-(2-phenylethanoyl)sulfamate
- (2R)-3-(4-aminophenyl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide
- [(3S,10R,13S)-10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] 2-azanyl-3-oxidanyl-propanoate
- N1',N3'-bis(cyclopentylcarbothioyl)-N1',N3'-dimethyl-propanedihydrazide
- (2S)-2-(13-methyltetradecanoylamino)-2-phenyl-ethanoic acid
- 3-azanyl-4-cyclohexyl-N'-(2-ethylbutyl)-2-oxidanyl-N'-phenyl-butanehydrazide
- 1-[2-methyl-4-[3-[3-methyl-3-(1,2,3,4-tetrazol-1-yl)butyl]sulfanylpropylsulfanyl]butan-2-yl]-1,2,3,4-tetrazole
- nonanoic acid; 2-[(E)-undecylideneamino]guanidine
