N-(3,4-dipropoxyphenyl)-3-(1H-indol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)OCCC
InChI
InChI=1S/C23H28N2O3/c1-3-13-27-21-11-10-18(15-22(21)28-14-4-2)25-23(26)12-9-17-16-24-20-8-6-5-7-19(17)20/h5-8,10-11,15-16,24H,3-4,9,12-14H2,1-2H3,(H,25,26)
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
- benzotriazol-1-yl-(5-ethoxy-3-methyl-1-benzofuran-2-yl)methanone
- [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxylate
- N-[2-(2,4-dichlorophenyl)ethyl]-2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 6-azanyl-1-(2-diethylaminoethyl)-5-[5-(2,2-dimethylpropanoyl)-4-thiophen-2-yl-1,3-thiazol-2-yl]pyrimidine-2,4-dione
- N-(2-cyanophenyl)-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-ethyl-ethanamide
- 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(2-methylpropyl)ethanamide
- (2-morpholin-4-yl-2-oxidanylidene-ethyl) 4-methanoylbenzoate
- 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-propyl-ethanamide
- N-[4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanamide
