2-[phenyl-(2-phenylindol-1-yl)methoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C(C4=CC=CC=C4)OCCN
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C(C4=CC=CC=C4)OCCN
InChI
InChI=1S/C23H22N2O/c24-15-16-26-23(19-11-5-2-6-12-19)25-21-14-8-7-13-20(21)17-22(25)18-9-3-1-4-10-18/h1-14,17,23H,15-16,24H2
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-[[4-(2-diethylaminoethyloxy)phenyl]methyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-benzamide
- 3-heptadecoxy-2-phenyl-thieno[3,4-b]pyrazine
- N,N-dimethyl-2-[4-[[5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]methyl]phenoxy]ethanamine
- 2,3-di(pentadecoxy)thieno[3,4-b]pyrazine
- 2-tridecyl-1H-thieno[3,4-d]imidazole
- 4-cyano-4-(3,4-dichlorophenyl)-7-ethoxy-7-oxidanylidene-heptanoic acid
- 2-(4-methoxyphenyl)sulfonyl-2-methyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]propanamide
- 4-[3,4-bis(fluoranyl)phenyl]-4-cyano-7-methoxy-7-oxidanylidene-heptanoate
- 5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1H-indole
- 4-[3,4-bis(fluoranyl)phenyl]-4-cyano-7-methoxy-7-oxidanylidene-heptanoic acid
