6-[3-(2-azanylethyl)-1-(phenylsulfonyl)indol-5-yl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C4=CC5=C(C=C4)C=C(C=C5)O)CCN
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C4=CC5=C(C=C4)C=C(C=C5)O)CCN
InChI
InChI=1S/C26H22N2O3S/c27-13-12-22-17-28(32(30,31)24-4-2-1-3-5-24)26-11-9-21(16-25(22)26)18-6-7-20-15-23(29)10-8-19(20)14-18/h1-11,14-17,29H,12-13,27H2
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
- (2R,3S,4R,5R)-2-methyl-5-[7-[(2-phenylcyclopropyl)amino]-5-propylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]oxolane-3,4-diol
- 4-[2-[4-(4-ethylphenyl)-2,2-dimethyl-thiochromen-6-yl]ethynyl]-2-fluoranyl-benzoic acid
- ethyl (E)-3-[4-[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenyl]prop-2-enoate
- 9-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-3,3-dimethyl-6-phenyl-4,9-dihydro-2H-xanthen-1-one
- 1-[4-[3-[4-(6-fluoranyl-1,2-benzothiazol-3-yl)piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone
- 2-[4-[3-(2-tert-butyl-4-methoxy-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]benzoic acid
- (3R,6S,11bR)-5-oxidanylidene-6-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]-3,6,7,11b-tetrahydro-2H-[1,3]thiazolo[2,3-a][2]benzazepine-3-carboxylic acid
- (E)-N-[6-(diphenylcarbamoylamino)hexyl]-3-pyridin-3-yl-prop-2-enamide
- 3-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-4-yl]piperidin-4-yl]-1H-indole-5-carbonitrile
- N2-[2-(3,4-dimethoxyphenyl)ethyl]-N4,5-dimethyl-N4-(phenylmethyl)quinazoline-2,4-diamine
