3-(1H-indol-3-yl)-2-(naphthalen-1-ylcarbamoylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2NC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2NC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O
InChI
InChI=1S/C22H19N3O3/c26-21(27)20(12-15-13-23-18-10-4-3-9-17(15)18)25-22(28)24-19-11-5-7-14-6-1-2-8-16(14)19/h1-11,13,20,23H,12H2,(H,26,27)(H2,24,25,28)
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-(naphthalen-1-ylcarbamoylamino)butanoic acid
- methyl (3S,4S)-5-(4-methylcyclohexyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-pentanoate
- methyl (3S,4S)-4-azanyl-3-oxidanyl-5-phenyl-pentanoate
- (3S,4S)-5-(4-tert-butylcyclohexyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-pentanoic acid
- 2-(2,2-dimethylpropyl)anthracene-9,10-dione
- 1,2,4,5-tetrahydropyrene
- [3,5-bis(azanyl)phenyl]methyl 2-methylprop-2-enoate
- methyl 3-[2,4,5-tris(chloranyl)phenoxy]propanoate
- 2,2,4,4,6,6,8,8-octaethoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- 4-(3,4-dihydro-2H-pyrrol-5-yl)pyridine
