4-[5-ethoxy-2-(4-methoxyquinolin-2-yl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4C(=C3)OC
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4C(=C3)OC
InChI
InChI=1S/C24H27N3O2/c1-3-29-16-11-12-21-19(14-16)17(8-6-7-13-25)24(27-21)22-15-23(28-2)18-9-4-5-10-20(18)26-22/h4-5,9-12,14-15,27H,3,6-8,13,25H2,1-2H3
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-(8-ethoxyquinolin-5-yl)-7-fluoranyl-1H-indol-3-yl]butan-1-amine
- 4-[2-(3,4-diethoxyphenyl)-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- N-[3,5-bis(chloranyl)phenyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-phenyl-ethanamide
- 2-[5-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(3,4-dimethylphenyl)ethanamide
- 3-acetamido-N-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]benzamide
- 2-[butyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide
- 1-[4-[2,2-bis(chloranyl)ethanoyl]-3-methyl-piperazin-1-yl]-5-[[4-phenyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]pentan-1-one
- N-(1-adamantyl)-2-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- 3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-1-(phenylmethyl)-2H-pyrrol-5-one
