(3Z)-3-(5-piperidin-1-yl-2,3-dihydroinden-1-ylidene)-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC3=C(C=C2)C(=C4C5=CC=CC=C5NC4=O)CC3
Isomeric SMILES
C1CCN(CC1)C2=CC3=C(C=C2)/C(=C\4/C5=CC=CC=C5NC4=O)/CC3
InChI
InChI=1S/C22H22N2O/c25-22-21(19-6-2-3-7-20(19)23-22)18-10-8-15-14-16(9-11-17(15)18)24-12-4-1-5-13-24/h2-3,6-7,9,11,14H,1,4-5,8,10,12-13H2,(H,23,25)/b21-18-
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
- 6-methoxy-1-(2-methylphenyl)-3-propan-2-yl-pyrrolo[3,2-c]quinoline
- 3-ethyl-6-methoxy-4-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinoline
- 4-[5-(7-methyl-1-benzothiophen-2-yl)-1H-pyrrol-2-yl]benzoic acid
- tert-butyl N-(1-oxidanylidene-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl)carbamate
- tert-butyl 2-[(4R,6R)-6-(2-azanylethyl)-2,2-dimethyl-1,3-dioxan-4-yl]ethanoate; ethanoic acid
- 2-[[2-(1-adamantyl)-4-methyl-1,3-oxazol-5-yl]methoxy]-2-methyl-propanoic acid
- 7-(2,5-dimethyl-4-phenyl-phenyl)-9-azaspiro[4.4]nonane-6,8-dione
- 3-[3-(2-methyl-4,5-dihydroimidazol-1-yl)propyl]-3-phenyl-1H-indol-2-one
- (3-cyclohexyl-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl)-phenyl-methanone
- 1-methyl-4-[5-(3-methylphenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]piperazine
