(3S)-1-[2-(2-phenylindol-1-yl)ethanoyl]piperidine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C(=O)[O-]
Isomeric SMILES
C1C[C@@H](CN(C1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C(=O)[O-]
InChI
InChI=1S/C22H22N2O3/c25-21(23-12-6-10-18(14-23)22(26)27)15-24-19-11-5-4-9-17(19)13-20(24)16-7-2-1-3-8-16/h1-5,7-9,11,13,18H,6,10,12,14-15H2,(H,26,27)/p-1/t18-/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
- (1S)-1-(3-methylphenyl)-2-[(phenylmethyl)amino]ethanol
- N4,N4-dimethyl-N1-[(2-methylphenyl)methyl]benzene-1,4-diamine
- 3-[(3-chlorophenyl)methyl]-6-(4-methoxyphenyl)-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione
- N4,N4-dimethyl-N1-[(3-methylphenyl)methyl]benzene-1,4-diamine
- (1S)-1-(4-methylphenyl)-2-[(phenylmethyl)amino]ethanol
- N4,N4-dimethyl-N1-phenethyl-benzene-1,4-diamine
- (3-aminophenyl)methyl-methyl-phenethyl-azanium
- 3-[[methyl(phenethyl)amino]methyl]aniline
- N-(4-butylphenyl)-4-morpholin-4-yl-pteridin-2-amine
- N1,N1-dimethyl-4-[(4-methylphenyl)methyl]benzene-1,2-diamine
