4-[7-butyl-2-(8-ethoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=C4C=CC=NC4=C(C=C3)OCC
Isomeric SMILES
CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=C4C=CC=NC4=C(C=C3)OCC
InChI
InChI=1S/C27H33N3O/c1-3-5-10-19-11-8-13-20-21(12-6-7-17-28)26(30-25(19)20)23-15-16-24(31-4-2)27-22(23)14-9-18-29-27/h8-9,11,13-16,18,30H,3-7,10,12,17,28H2,1-2H3
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-dibenzothiophen-2-yl-5-phenyl-1H-indol-3-yl)butan-1-amine
- 4-azanylidene-5-(4-methoxyphenyl)-8,8-dimethyl-3-(phenylmethyl)-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-6-one
- [3-(2-bromanylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl] 1,3-benzodioxole-5-carboxylate
- N-(4-ethoxyphenyl)-5-(4-nitrophenyl)furan-2-carboxamide
- 1-(4-bromophenyl)-N-(3-chloranyl-2-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- 2-cyano-N-(3-ethoxyphenyl)-3-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide
- 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]prop-2-enamide
- N-(3,4-dimethoxyphenyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide
- N-[1-[5-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-2-oxidanyl-ethyl]-4-methoxy-benzamide
