4-[5-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C25H26N2O/c1-18-13-14-24-23(16-18)22(12-5-6-15-26)25(27-24)19-8-7-11-21(17-19)28-20-9-3-2-4-10-20/h2-4,7-11,13-14,16-17,27H,5-6,12,15,26H2,1H3
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
- 4-fluoranyl-N-phenyl-benzenecarbothioamide
- cobalt; (3-iodanyl-4-oxidaniumylidene-pentan-2-ylidene)oxidanium
- 4-[2-(8-ethoxy-2-methyl-quinolin-5-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine
- 4-[4,7-dimethyl-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine
- 7-[(4-bromanyl-2-nitro-phenyl)methyl]-1,3-dimethyl-purine-2,6-dione
- 4-[4,6-bis(chloranyl)-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine
- 7-[(2,4-dichlorophenyl)methyl]-1,3-dimethyl-8-[(phenylmethyl)amino]purine-2,6-dione
- 3-methoxy-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]naphthalene-2-carboxamide
- 7-[(4-bromophenyl)methyl]-1,3-dimethyl-8-(phenethylamino)purine-2,6-dione
- N-(5-phenyl-1,3,4-oxadiazol-2-yl)-4-propan-2-yloxy-benzamide
