N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCC3=CNC4=C3C=C(C=C4)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCC3=CNC4=C3C=C(C=C4)F
InChI
InChI=1S/C22H22FN3O/c23-17-8-9-21-19(12-17)16(14-26-21)10-11-24-22(27)7-3-4-15-13-25-20-6-2-1-5-18(15)20/h1-2,5-6,8-9,12-14,25-26H,3-4,7,10-11H2,(H,24,27)
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
- N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide
- 4-(1H-indol-2-ylcarbonyl)-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]piperazine-1-carboxamide
- 4-[2-[(4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]ethanoyl]piperazin-2-one
- 2-[4-(1H-indol-3-yl)butanoylamino]benzamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]ethanamide
- N-(1H-indol-5-yl)-3-(5-methoxy-4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-3-yl)propanamide
- N-(6-methylpyridin-2-yl)-2-[[4,8,8-trimethyl-2-oxidanylidene-3-(phenylmethyl)-9,10-dihydropyrano[2,3-h]chromen-5-yl]oxy]ethanamide
- 5-methoxy-4,8,8-trimethyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-9,10-dihydropyrano[2,3-h]chromen-2-one
- 4-methyl-7-(2-methylprop-2-enoxy)-3-[2-oxidanylidene-2-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)ethyl]chromen-2-one
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-(3-methoxypropylcarbamoyl)phenyl]ethanediamide
