6-(2,3-dihydroindol-1-ylcarbonylamino)hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C(=O)NCCCCCC(=O)[O-]
Isomeric SMILES
C1CN(C2=CC=CC=C21)C(=O)NCCCCCC(=O)[O-]
InChI
InChI=1S/C15H20N2O3/c18-14(19)8-2-1-5-10-16-15(20)17-11-9-12-6-3-4-7-13(12)17/h3-4,6-7H,1-2,5,8-11H2,(H,16,20)(H,18,19)/p-1
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
- [2-(2-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]-(4-methylpiperazin-4-ium-1-yl)methanone
- 2-[(4R)-5-oxidanylidene-2-[(4-phenoxyphenyl)amino]-1,4-dihydroimidazol-4-yl]-N-phenyl-ethanamide
- (4R)-4-(3-bromophenyl)-3-methyl-4,6,7,8-tetrahydro-2H-[1,2]oxazolo[5,4-b]quinolin-5-one
- 5-[4-(1,2,3,4-tetrazol-1-yl)phenyl]furan-2-carboxylate
- 2-[[(3R)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl]oxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
- 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-dimethylaminophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
- N'-phenyl-N-(3-thiophen-3-ylpropyl)ethanediamide
- 5,6-dimethyl-7-(6-methylpyridin-2-yl)-N-(3-morpholin-4-ium-4-ylpropyl)pyrrolo[2,3-d]pyrimidin-4-amine
- N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide
- N-methyl-N'-(3-thiophen-3-ylpropyl)ethanediamide
