4-(1H-indol-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32)OC)OC
InChI
InChI=1S/C22H26N2O4/c1-26-19-12-11-16(21(27-2)22(19)28-3)14-24-20(25)10-6-7-15-13-23-18-9-5-4-8-17(15)18/h4-5,8-9,11-13,23H,6-7,10,14H2,1-3H3,(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
- N-[(2,3,4-trimethoxyphenyl)methyl]cyclohexanecarboxamide
- (E)-3-(2,4-dimethoxyphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-enamide
- 2-thiophen-2-yl-N-[(2,3,4-trimethoxyphenyl)methyl]quinoline-4-carboxamide
- 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2,4-dimethylphenyl)methyl]propanamide
- 4-chloranyl-3-(diethylsulfamoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
- 3-methoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
- N-[1-(3-chlorophenyl)ethyl]-N,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide
- N-[1-(3-chlorophenyl)ethyl]-4-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-methyl-butanamide
- N-[(2,3,4-trimethoxyphenyl)methyl]cyclobutanecarboxamide
