1-[bis(2-methyl-1H-indol-3-yl)methyl]-4H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C(C3=C(NC4=CC=CC=C43)C)N5C=CCC6=CC=CC=C65
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C(C3=C(NC4=CC=CC=C43)C)N5C=CCC6=CC=CC=C65
InChI
InChI=1S/C28H25N3/c1-18-26(21-12-4-6-14-23(21)29-18)28(27-19(2)30-24-15-7-5-13-22(24)27)31-17-9-11-20-10-3-8-16-25(20)31/h3-10,12-17,28-30H,11H2,1-2H3
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
- N2,N2-diethyl-N4,N4-dimethyl-pyrimidine-2,4-diamine
- 1-[bis(5-methoxy-1H-indol-3-yl)methyl]isoquinoline
- [2-chloranyl-4-(trifluoromethyl)pyridin-3-yl]-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]piperidin-1-yl]methanone
- 3-[(2-azanyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-1H-indol-2-amine
- [4-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]piperidin-1-yl]-(1-methylpyridin-1-ium-2-yl)methanone
- 3,3-bis(6-methylsulfanyl-1H-indol-3-yl)propanoic acid
- (1-methylimidazol-4-yl)-piperidin-1-yl-methanone
- 4-[bis(5-bromanyl-1H-indol-3-yl)methyl]benzoic acid
- 2-ethyl-N1-[4-[1,1,2,3,3,3-hexakis(fluoranyl)propoxy]-2-methyl-phenyl]-3-iodanyl-N4-[(2E)-2-methoxyiminoethyl]benzene-1,4-dicarboxamide
- 3-[bis[6-(diethylamino)-1H-indol-3-yl]methyl]benzene-1,2-diol
