3-[5-[2-(azepan-1-yl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O
Isomeric SMILES
C1CCCN(CC1)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O
InChI
InChI=1S/C25H27N3O2/c29-25-21(16-18-7-3-4-8-22(18)27-25)24-17-19-15-20(9-10-23(19)26-24)30-14-13-28-11-5-1-2-6-12-28/h3-4,7-10,15-17,26H,1-2,5-6,11-14H2,(H,27,29)
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
- 3-[5-[(3-azanylpyrrolidin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one
- 1-[3-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]propyl]piperidine-2-carboxylic acid
- 3-[5-[[4-(3-methoxy-2-oxidanyl-propyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one
- 3-[5-[2-oxidanylidene-2-(3-oxidanylpyrrolidin-1-yl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one
- tert-butyl 5-[(2-methylpropan-2-yl)oxycarbonylcarbamoyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)indole-1-carboxylate
- N-(2-azanyl-5-methoxy-phenyl)-4-[(2-pyridin-3-yloxyethanoylamino)methyl]benzamide
- 3-(5-azanyl-1H-indol-2-yl)-1H-quinolin-2-one
- azane; 2-phenyl-4-[2-(pyridin-3-ylmethylamino)ethanoylamino]benzamide
- 1-[2-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]ethyl]piperidine-3-carboxylic acid
- 2-phenyl-4-[2-(pyridin-3-ylmethylamino)ethanoylamino]benzamide
