1-[bis(4-methoxyphenyl)methyl]indole
|
|
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3C=CC4=CC=CC=C43
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3C=CC4=CC=CC=C43
InChI
InChI=1S/C23H21NO2/c1-25-20-11-7-18(8-12-20)23(19-9-13-21(26-2)14-10-19)24-16-15-17-5-3-4-6-22(17)24/h3-16,23H,1-2H3
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-[[(E)-3-[1-(diphenylmethyl)indol-5-yl]but-2-enoyl]amino]-2-(4-fluoranylphenoxy)butanoic acid
- 1-[bis(4-fluorophenyl)methyl]indole
- 2-[[(E)-but-2-enoyl]amino]-3-(1H-indol-5-yl)-2-phenoxy-butanoic acid
- 1-[(2-methylphenyl)-phenyl-methyl]indole
- (E)-2-azanyl-6-[1-(cyclohexylmethyl)indol-5-yl]-3-methyl-4-oxidanylidene-2-phenoxy-hept-5-enoic acid
- 1-(2,4-dimethylpentan-3-yl)-3a,7a-dihydroindole
- (E)-2-azanyl-3-methyl-4-oxidanylidene-2-phenoxy-6-[1-(phenylmethyl)indol-5-yl]hept-5-enoic acid
- ethyl 4-(2-azanyl-6-fluoranyl-phenoxy)butanoate
- [[(E)-but-2-enoyl]amino] 2-phenoxybutanoate
- (Z)-2-(1-heptan-4-ylindol-5-yl)hex-2-enoic acid

