1-(1-methyl-2-phenyl-indol-3-yl)-2-(4-nitrophenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C23H18N2O4/c1-24-20-10-6-5-9-19(20)22(23(24)16-7-3-2-4-8-16)21(26)15-29-18-13-11-17(12-14-18)25(27)28/h2-14H,15H2,1H3
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
- (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
- [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
- N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-nitrophenoxy)ethanamide
- N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-2-(4-nitrophenoxy)ethanamide
- [2-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethylamino]ethyl] 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
- (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
- [2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
- N-[(3-methoxyphenyl)methyl]-2-(4-nitrophenoxy)ethanamide
- N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide
- 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(4-nitrophenoxy)ethanone
