4-tert-butyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C
InChI
InChI=1S/C20H22N2O2/c1-20(2,3)15-7-5-13(6-8-15)19(24)21-16-9-10-17-14(11-16)12-18(23)22(17)4/h5-11H,12H2,1-4H3,(H,21,24)
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
- (7S)-N-(2,4-dichlorophenyl)-5-oxidanylidene-2-(phenylmethylsulfanyl)-1,4,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-7-carboxamide
- 3-(4-chlorophenyl)-5-methyl-N-(3-methylbutyl)-2,4-bis(oxidanylidene)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
- 5-[(4-fluorophenyl)methyl]-N-(3-methylbutyl)-3-oxidanylidene-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
- 2,4-dimethyl-6-[3-(3-methylbutoxy)phenyl]-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
- (5S)-5-(3,4-dimethoxyphenyl)-2-(3-methylbutylsulfanyl)-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
- (5S)-5-(1,3-benzodioxol-5-yl)-2-(3-methylbutylsulfanyl)-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
- 2-[(5R)-5-(cycloheptylcarbamoyl)-3-(4-nitrophenyl)-4H-1,2-oxazol-5-yl]ethanoate
- (5S)-8,8-dimethyl-2-(3-methylbutylsulfanyl)-5-thiophen-2-yl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
- 7-(4-methoxyphenyl)-3-(3-methylbutylsulfanyl)-5,6-dihydroimidazo[2,1-c][1,2,4]triazole
- 4-tert-butyl-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzamide
