4-(5-phenylmethoxy-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC=N4
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC=N4
InChI
InChI=1S/C24H25N3O/c25-14-6-4-10-20-21-16-19(28-17-18-8-2-1-3-9-18)12-13-22(21)27-24(20)23-11-5-7-15-26-23/h1-3,5,7-9,11-13,15-16,27H,4,6,10,14,17,25H2
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
- 3-(4-azanylbutyl)-7-methyl-2-(2-methylquinolin-5-yl)-1H-indole-4-carboxylic acid
- (4-chlorophenyl)azanide; (2-oxidaniumyl-2-oxidanylidene-ethanoyl)oxidanium; ruthenium(5+)
- 2-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-N-(2-chlorophenyl)-5-nitro-benzenesulfonamide
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2-methyl-N-(3-methylphenyl)propanamide
- 2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide
- ethyl 4-acetamido-2-methyl-5-oxidanyl-1H-pyrrole-3-carboxylate
- (3,5-dinitro-4-oxidanyl-phenyl) benzoate
- 3-[(2,4-dichlorophenyl)methyl]-9-(4-ethylphenyl)-1-methyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- N-[(4-methoxyphenyl)methyl]-1-(2-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- 8-(4-butoxyphenyl)carbonyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
