N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1H-indol-3-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CCCC2=CNC3=CC=CC=C32)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)CCCC2=CNC3=CC=CC=C32)OC
InChI
InChI=1S/C22H26N2O3/c1-26-20-11-10-16(14-21(20)27-2)12-13-23-22(25)9-5-6-17-15-24-19-8-4-3-7-18(17)19/h3-4,7-8,10-11,14-15,24H,5-6,9,12-13H2,1-2H3,(H,23,25)
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
- N-[(2S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide
- N-(3-chloranyl-2-methyl-phenyl)-2-[[4-(3-fluorophenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]butanamide
- 2-[[4-(3-fluorophenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-nitrophenyl)ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4-sulfamoyl-pyrrole-2-carboxamide
