N1-[2-(1H-indol-3-yl)ethyl]-N4-quinolin-4-yl-benzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC3=CC=C(C=C3)NC4=CC=NC5=CC=CC=C54
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC3=CC=C(C=C3)NC4=CC=NC5=CC=CC=C54
InChI
InChI=1S/C25H22N4/c1-3-7-23-21(5-1)18(17-28-23)13-15-26-19-9-11-20(12-10-19)29-25-14-16-27-24-8-4-2-6-22(24)25/h1-12,14,16-17,26,28H,13,15H2,(H,27,29)
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
- N6-(1-benzothiophen-6-yl)-N2-cycloheptyl-7H-purine-2,6-diamine
- 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-propan-2-yl-benzamide
- N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]-2-phenyl-ethanamide
- (1S,5R)-3-(naphthalen-2-ylmethyl)-6-(3-piperidin-1-ylpropoxymethyl)-3-azabicyclo[3.1.0]hexane
- (3-chloranyl-4-fluoranyl-phenyl)-[4-fluoranyl-4-[[(5-methylpyridin-2-yl)methylamino]methyl]piperidin-1-yl]methanone
- N7-(3-chloranyl-4-fluoranyl-phenyl)-N2-(2-pyrrolidin-1-ylethyl)-[1,3]thiazolo[4,5-d]pyrimidine-2,7-diamine
- ethanedioic acid; 4-[2-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)ethyl]morpholine
- 5-chloranyl-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-4-prop-2-enyl-1H-quinolin-3-one
- 4-[2-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)ethyl]morpholine
- 4,4-bis(chloranyl)-3-cyclopentyl-2-trimethylsilyl-cyclobut-2-en-1-one; cyclopentane; iron(2+)
