3-[2-benzamido-3-(1H-indol-3-yl)propanoyl]-2-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1C(=O)[O-])C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4
Isomeric SMILES
CC1=C(C=CC=C1C(=O)[O-])C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C26H22N2O4/c1-16-19(11-7-12-20(16)26(31)32)24(29)23(28-25(30)17-8-3-2-4-9-17)14-18-15-27-22-13-6-5-10-21(18)22/h2-13,15,23,27H,14H2,1H3,(H,28,30)(H,31,32)/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
- 3-[2-benzamido-3-(1H-indol-3-yl)propanoyl]-2-methyl-benzoic acid
- 2-(4-aminophenyl)-5-(1H-indol-3-yl)-3-oxidanylidene-4-(phenylmethoxycarbonylamino)-2-(phenylmethyl)pentanoate
- 2-(4-aminophenyl)-5-(1H-indol-3-yl)-3-oxidanylidene-4-(phenylmethoxycarbonylamino)-2-(phenylmethyl)pentanoic acid
- 2-(4-aminophenyl)-5-(1H-indol-3-yl)-3-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid
- (4-cyanophenyl)methyl carbonochloridate
- (2,4-dichlorophenyl) 4-azanylbenzoate
- oxygen(2-); palladium(2+); dichloride
- 4-azanyl-3-[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]-2-(phenylmethyl)benzoate
- 4-azanyl-3-[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]-2-(phenylmethyl)benzoic acid
- 2-(4-aminophenyl)-4-benzamido-5-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-pentanoate
