4-[7-ethyl-2-(3-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=CC=CC=C4C=C3OC
Isomeric SMILES
CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=CC=CC=C4C=C3OC
InChI
InChI=1S/C25H28N2O/c1-3-17-11-8-13-20-21(12-6-7-14-26)25(27-24(17)20)22-15-18-9-4-5-10-19(18)16-23(22)28-2/h4-5,8-11,13,15-16,27H,3,6-7,12,14,26H2,1-2H3
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
- 3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-octadecylimino-1,3-thiazolidin-4-one
- 4-[7-bromanyl-2-(3-chlorophenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(5-bromanylquinolin-8-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine
- 4-[2-(2,4-dimethylphenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine
- 4-[4,6-bis(chloranyl)-2-(3-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-[7-fluoranyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine
- [1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-(2-methylphenyl)methanone
- 2-[[4-azanyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-benzodioxol-5-yl)ethanamide
- 4-(4-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-butanoic acid
- 5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-(cyanomethylsulfanyl)-4,6-dimethyl-pyridine-3-carbonitrile
