3-(1H-indol-3-yl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)CNC(=O)CCC2=CNC3=CC=CC=C32)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)CNC(=O)CCC2=CNC3=CC=CC=C32)OC
InChI
InChI=1S/C22H26N2O3/c1-3-12-27-20-10-8-16(13-21(20)26-2)14-24-22(25)11-9-17-15-23-19-7-5-4-6-18(17)19/h4-8,10,13,15,23H,3,9,11-12,14H2,1-2H3,(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-[(3-methoxy-4-propoxy-phenyl)methyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide
- 5-chloranyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]furan-2-carboxamide
- 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]propanamide
- N-[4-[[2-(dimethylamino)pyridin-4-yl]methylamino]-4-oxidanylidene-butyl]furan-2-carboxamide
- N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanamide
- 2-(3,4-dimethoxyphenyl)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]ethanamide
- 2-(4-cyanophenoxy)-N-[1-(2-methoxyphenyl)propyl]propanamide
- N-[1-(2-methoxyphenyl)propyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
- N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-5-(diethylsulfamoyl)-2-methyl-benzamide
- 4-chloranyl-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]benzamide
