2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylcarbamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(=O)C4=CC=CC=C4C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(=O)C4=CC=CC=C4C(=O)[O-]
InChI
InChI=1S/C25H22N2O4/c28-24(20-8-4-5-9-21(20)25(29)30)26-13-12-18-15-27-23-11-10-19(14-22(18)23)31-16-17-6-2-1-3-7-17/h1-11,14-15,27H,12-13,16H2,(H,26,28)(H,29,30)/p-1
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
- methyl 2-(2-morpholin-4-ium-4-ylethanoylamino)benzoate
- N-[[(1S)-2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide
- 2-[(7-chloranyl-2-methyl-quinazolin-4-yl)amino]ethyl-diethyl-azanium
- 2-[(6-ethanoyl-1,3-benzodioxol-5-yl)carbamoyl]benzoate
- (2R)-N-(3,4-dichlorophenyl)-2-(2-methoxyphenyl)-1,3-thiazolidine-3-carboxamide
- (2R)-N-(3-chlorophenyl)-2-(3-nitrophenyl)-1,3-thiazolidine-3-carboxamide
- (2S)-N-naphthalen-2-yl-2-(3-nitrophenyl)-1,3-thiazolidine-3-carboxamide
- 4-[(E)-2-(4-nitro-1-oxidanyl-pyridin-1-ium-3-yl)ethenyl]morpholin-4-ium
- (5E)-3-azanyl-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-nitro-6-[(Z)-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenolate
