(2R)-2-(1H-indol-3-yl)-4-phenyl-4-(phenylmethyl)imino-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=C(CC(C2=CNC3=CC=CC=C32)C(=O)O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CN=C(C[C@H](C2=CNC3=CC=CC=C32)C(=O)O)C4=CC=CC=C4
InChI
InChI=1S/C25H22N2O2/c28-25(29)21(22-17-27-23-14-8-7-13-20(22)23)15-24(19-11-5-2-6-12-19)26-16-18-9-3-1-4-10-18/h1-14,17,21,27H,15-16H2,(H,28,29)/t21-/m1/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
- 1-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]piperidine-4-carboxamide
- (6S)-1,6-dimethyl-7-phenyl-6H-purino[8,7-b][1,3]thiazine-2,4-dione
- (7E)-7-[(4-dimethylaminophenyl)methylidene]-4-methyl-purino[8,7-b][1,3]thiazole-1,3,8-trione
- [3,5-bis(fluoranyl)phenyl]-[2-[(3S)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]azanium
- 2-[[3,5-bis(fluoranyl)phenyl]amino]-1-[(3S)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
- (2S,4E)-2-[(3S,3aR,7aS)-3a,7a-dihydro-3H-indol-3-yl]-4-(carbamothioylhydrazinylidene)-4-phenyl-butanoate
- N-[2-(4-methoxyphenoxy)ethyl]-3-morpholin-4-ylsulfonyl-aniline
- (2S,4E)-2-[(3S,3aR,7aS)-3a,7a-dihydro-3H-indol-3-yl]-4-(carbamothioylhydrazinylidene)-4-phenyl-butanoic acid
- [3,5-bis(fluoranyl)phenyl]-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethyl]azanium
- 2-[[3,5-bis(fluoranyl)phenyl]amino]-1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]ethanone
