N'-cycloheptyl-N-[2-(1H-indol-2-ylcarbonylamino)ethyl]ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)C(=O)NCCNC(=O)C2=CC3=CC=CC=C3N2
Isomeric SMILES
C1CCCC(CC1)NC(=O)C(=O)NCCNC(=O)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C20H26N4O3/c25-18(17-13-14-7-5-6-10-16(14)24-17)21-11-12-22-19(26)20(27)23-15-8-3-1-2-4-9-15/h5-7,10,13,15,24H,1-4,8-9,11-12H2,(H,21,25)(H,22,26)(H,23,27)
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
- 2-[2-[2-[2-[2,6-bis(chloranyl)phenyl]-1,3-thiazol-4-yl]ethanoylamino]ethanoylamino]ethanoic acid
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(5-methoxyindol-1-yl)ethanone
- 1-methyl-N-[2-(thiophen-2-ylcarbonylamino)ethyl]indole-2-carboxamide
- N-(5-chloranylpyridin-2-yl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
- methyl (2S)-2-[[(4R)-4-(3-fluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-3-ium-5-yl]carbonylamino]-4-methylsulfanyl-butanoate
- N-[(2-chlorophenyl)methyl]-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide
- 5-fluoranyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide
- 2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide
- 4-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-N-phenethyl-butanamide
- (2R)-2-(6-phenylmethoxy-1H-indol-3-yl)-2-[4-(pyridin-4-ylmethyl)piperazin-1-ium-1-yl]ethanoate
