4-[4-(1H-indol-3-yl)butanoylamino]-N,3-dimethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CCCC2=CNC3=CC=CC=C32
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C21H23N3O2/c1-14-12-15(21(26)22-2)10-11-18(14)24-20(25)9-5-6-16-13-23-19-8-4-3-7-17(16)19/h3-4,7-8,10-13,23H,5-6,9H2,1-2H3,(H,22,26)(H,24,25)
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-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]-N,3-dimethyl-benzamide
- N,3-dimethyl-4-(2-phenylethanoylamino)benzamide
- 1-[2,5-bis(chloranyl)phenyl]sulfonyl-N-[2-methyl-4-(methylcarbamoyl)phenyl]piperidine-4-carboxamide
- 4-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N,3-dimethyl-benzamide
- 4-[2-(2-benzamido-1,3-thiazol-4-yl)ethanoylamino]-N,3-dimethyl-benzamide
- 2-(4-chlorophenyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]ethanamide
- 2,4-dimethoxy-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide
- 4-methyl-N-[2-oxidanylidene-2-[[4-(phenylmethoxymethyl)phenyl]methylamino]ethyl]benzamide
- 3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide
- 2-(4-fluoranylphenoxy)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]propanamide
