2-(5-benzamido-1H-indol-3-yl)-2-morpholin-4-yl-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)O
Isomeric SMILES
C1COCCN1C(C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)O
InChI
InChI=1S/C21H21N3O4/c25-20(14-4-2-1-3-5-14)23-15-6-7-18-16(12-15)17(13-22-18)19(21(26)27)24-8-10-28-11-9-24/h1-7,12-13,19,22H,8-11H2,(H,23,25)(H,26,27)
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
- N-phenethyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxamide
- 2-(6-chloranyl-1H-indol-3-yl)-2-[4-(2,4-dimethylphenyl)piperazin-1-yl]ethanoic acid
- 3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(pyridin-2-ylmethyl)benzenesulfonamide
- N-(1,3-benzodioxol-5-yl)-2-[3-oxidanylidene-1-(phenylsulfonyl)piperazin-2-yl]ethanamide
- (2Z)-N-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)-1H-quinoline-4-carboxamide
- 3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(2-methoxyphenyl)benzenesulfonamide
- 2-(5-benzamido-1H-indol-3-yl)-2-[4-(2-cyanoethyl)piperazin-1-yl]ethanoic acid
- 2-(4-chlorophenyl)-N-(4-ethanoylphenyl)-3-methyl-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
- N'-(1H-indol-6-yl)-N-(2-oxidanyl-2-phenyl-ethyl)ethanediamide
- (2S)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(2-fluorophenyl)-3-methyl-butanamide
