4-(7-ethyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC4=C3N=CC=C4
Isomeric SMILES
CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/C23H25N3/c1-2-16-8-5-12-18-19(11-3-4-14-24)23(26-22(16)18)20-13-6-9-17-10-7-15-25-21(17)20/h5-10,12-13,15,26H,2-4,11,14,24H2,1H3
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-[2-(4-ethylphenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine
- 4-[2-(4-fluorophenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 2-[butyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxidanylidenechromen-3-yl)methyl]ethanamide
- N-(2-methylpropyl)-2-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-1,3-oxazole-4-carboxamide
- 1-[4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-butan-1-one
- N-[1-[4-(2,4-dichlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-3-methyl-butanamide
- 2-[[5-(1,3-benzodioxol-5-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide
- N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3,4-dimethyl-benzamide
- 5-bromanyl-N-(3-chloranyl-2-piperidin-1-yl-phenyl)naphthalene-1-carboxamide
- 2,4-bis(chloranyl)-N-[2-methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide
