4-(2-naphthalen-1-yl-5-phenoxy-1H-indol-3-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC5=CC=CC=C54
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC5=CC=CC=C54
InChI
InChI=1S/C28H26N2O/c29-18-7-6-14-25-26-19-22(31-21-11-2-1-3-12-21)16-17-27(26)30-28(25)24-15-8-10-20-9-4-5-13-23(20)24/h1-5,8-13,15-17,19,30H,6-7,14,18,29H2
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
- N-[3,5-bis(chloranyl)phenyl]-2-[7-chloranyl-3-(2-methylpropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- [2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
- 2-[3-cyclopropyl-1-(3-fluorophenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(4-ethylphenyl)ethanamide
- N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-cyclopropyl-2-methoxy-ethanamide
- 3-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-5-(4-fluorophenyl)-4-(phenylmethyl)-1,2,4-triazole
- (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate
- 3-(oxolan-2-ylmethyl)-2-(3,4,5-trimethoxyphenyl)imidazo[4,5-b]quinoxaline
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- N-(4-methoxyphenyl)-4,4,8-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- 4-[2-(2,3-dimethoxyphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
