2-acetamido-N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C21H23N3O4/c1-13(25)23-18(10-14-12-22-17-7-5-4-6-16(14)17)21(26)24-15-8-9-19(27-2)20(11-15)28-3/h4-9,11-12,18,22H,10H2,1-3H3,(H,23,25)(H,24,26)
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
- 2-[(3-bromophenyl)methoxy]-3-methoxy-benzaldehyde
- 2-[2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanoylamino]-N-(2-methoxyethyl)benzamide
- 3-methoxy-2-[(2-methylphenyl)methoxy]benzaldehyde
- N-(4-methoxy-2,5-dimethyl-phenyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide
- 4-[(3-bromophenyl)methoxy]-3-methoxy-benzenecarbonitrile
- 2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-nitrophenyl)benzamide
- N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-[2,4,5-tris(chloranyl)phenyl]methanesulfonamide
- N-ethyl-5-(4-methylpiperazin-1-yl)-2-nitro-aniline
- 6,7-dimethoxy-2-(4-methyl-3-nitro-phenyl)-3,1-benzoxazin-4-one
- N4-(4-ethoxyphenyl)-N2,N2,6-trimethyl-5-nitro-pyrimidine-2,4-diamine
