4-[2-(2-methoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN
Isomeric SMILES
COC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN
InChI
InChI=1S/C26H28N2O2/c1-29-25-13-6-5-12-22(25)26-21(11-7-8-16-27)23-17-20(14-15-24(23)28-26)30-18-19-9-3-2-4-10-19/h2-6,9-10,12-15,17,28H,7-8,11,16,18,27H2,1H3
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-azanyl-1-(2-fluorophenyl)-4-[3-[(4-fluorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 4-[2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- 2-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)-4-[3-[(4-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-ethanamide
- 2-phenoxyethyl 2-(5-methylfuran-2-yl)quinoline-4-carboxylate
- 2-[[4-azanyl-5-[2,5-bis(chloranyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
- 2-azanyl-4-[3-[(4-fluorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-naphthalen-1-yl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(2-chloranyl-4-nitro-phenyl)-4-[2,5-dimethyl-3-[(2-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- [2,3-bis(chloranyl)phenyl] 1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
- 3-(4-chlorophenyl)-N-(2,2-dimethoxyethyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-amine
