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2-[1-[4-(diethylamino)phenyl]-3-ethoxycarbonyl-2-methyl-indol-5-yl]oxyethyl-dimethyl-azanium
2-[1-[4-(diethylamino)phenyl]-3-ethoxycarbonyl-2-methyl-indol-5-yl]oxyethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC[NH+](C)C)C(=O)OCC)C
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC[NH+](C)C)C(=O)OCC)C
InChI
InChI=1S/C26H35N3O3/c1-7-28(8-2)20-10-12-21(13-11-20)29-19(4)25(26(30)31-9-3)23-18-22(14-15-24(23)29)32-17-16-27(5)6/h10-15,18H,7-9,16-17H2,1-6H3/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
- [2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoate
- [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2R,4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoate
- phenacyl 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoate
- [(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate
- [(2R)-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate
- [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-phenyl-amino]-2-oxidanylidene-ethyl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate
- 2-[(Z)-[[4,6-bis[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-4-nitro-phenolate
- (3R)-2-butyl-3-[[3-(trifluoromethyl)phenyl]amino]-4,5,6,7-tetrahydro-3H-isoindol-1-one
- [(1R)-1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate
