N-cyclopentyl-N'-(2-phenyl-1H-indol-3-yl)ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4
Isomeric SMILES
C1CCC(C1)NC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C21H21N3O2/c25-20(22-15-10-4-5-11-15)21(26)24-19-16-12-6-7-13-17(16)23-18(19)14-8-2-1-3-9-14/h1-3,6-9,12-13,15,23H,4-5,10-11H2,(H,22,25)(H,24,26)
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
- (2Z)-2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylidene]-6-(2-oxidanylidenepropoxy)-1-benzofuran-3-one
- 3-(2-methoxyphenyl)-9-(pyridin-2-ylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
- 5-oxidanyl-7-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-2-phenyl-chromen-4-one
- 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazol-6-yl]methanone
- 4-methyl-3-[2-[4-(4-methylquinolin-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-7,8-bis(oxidanyl)chromen-2-one
- 6-(5-bromanylpyridin-3-yl)-3-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- [(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-methyl-3-oxidanylidene-1-benzofuran-6-yl] methanesulfonate
- N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethyl-7-(pyridin-4-ylmethyl)pyrrolo[2,3-d]pyrimidin-4-amine
- N-[3-[[(Z)-[5-cyano-1-[2-(1H-indol-3-yl)ethyl]-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]amino]phenyl]ethanamide
- 1-(3-methoxypropyl)-3-phenyl-1-(pyridin-2-ylmethyl)urea
