(7-ethyl-1H-indol-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C[NH2+]CCC3=CC=C(C=C3)OC
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C[NH2+]CCC3=CC=C(C=C3)OC
InChI
InChI=1S/C20H24N2O/c1-3-16-5-4-6-19-17(14-22-20(16)19)13-21-12-11-15-7-9-18(23-2)10-8-15/h4-10,14,21-22H,3,11-13H2,1-2H3/p+1
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
- (4-acetamidophenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
- 2-(4-methoxyphenyl)ethyl-[[3-[(4-methylphenyl)carbonylamino]phenyl]methyl]azanium
- diethyl 5-azanyl-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)thiophene-2,4-dicarboxylate
- N-(3-acetamidophenyl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- N-[2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- (2R)-2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)propan-1-one
- 2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide
- 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanylmethyl]-7-methyl-chromen-2-one
- N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 4-azanyl-6-methyl-3-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]-1,2,4-triazin-5-one
