(3S)-3-(5-nitro-1H-indol-3-yl)-3-(3-phenoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)[O-])C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)[C@H](CC(=O)[O-])C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C23H18N2O5/c26-23(27)13-19(21-14-24-22-10-9-16(25(28)29)12-20(21)22)15-5-4-8-18(11-15)30-17-6-2-1-3-7-17/h1-12,14,19,24H,13H2,(H,26,27)/p-1/t19-/m0/s1
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
- 4-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-methoxyethyl)benzamide
- N-[4-[4-[(2S)-butan-2-yl]phenyl]-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide
- [4-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]phenyl]-morpholin-4-yl-methanone
- N-[5-[2-oxidanylidene-2-(4-pentylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
- 2-methylpropyl N'-(2-methoxyethyl)-N-thiophen-2-ylcarbonyl-carbamimidate
- [4-[6-methyl-2-(3-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazin-1-yl]-(2-methylphenyl)methanone
- 5-phenethylsulfanyl-1,3,4-thiadiazol-2-amine
- N-butyl-3-cyclopentyl-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide
- 2,2-dimethyl-1-[4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazin-1-yl]propan-1-one
- ethyl 4-[[5-(2-phenylmethoxyethanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanoate
