2-(5-phenylmethoxy-1H-indol-3-yl)ethyl-bis(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH+](CCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C[NH+](CCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5
InChI
InChI=1S/C31H30N2O/c1-4-10-25(11-5-1)22-33(23-26-12-6-2-7-13-26)19-18-28-21-32-31-17-16-29(20-30(28)31)34-24-27-14-8-3-9-15-27/h1-17,20-21,32H,18-19,22-24H2/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
- 12-phenyldodecanoate
- (2E,6E)-2,6-bis[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-methyl-cyclohexan-1-one
- 4-(5-methanoylfuran-2-yl)benzenesulfonate
- (Z)-N-(4-ethoxyphenyl)-3-(furan-2-yl)prop-2-enamide
- 1,2-dimethyl-3-(1,3,3,4-tetramethyl-2-oxidanidyl-2-oxidanylidene-1,4,2$l^{5}-diazaphosphol-4-ium-5-yl)guanidine
- 1,2-dimethyl-3-(1,3,3,4-tetramethyl-2-oxidanyl-2-oxidanylidene-1,4,2$l^{5}-diazaphosphol-4-ium-5-yl)guanidine
- (Z)-3-(2-chlorophenyl)prop-2-enoic acid
- N-[(1R,2S)-2-chloranylcyclohexyl]benzenesulfonamide
- 1-phenyl-2-sulfanylidene-imidazolidine-4,5-dione
- (1E,4E)-1,5-bis(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one
