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2-methoxy-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline
2-methoxy-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3OC)NC4=CC=CC=C4OC
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3OC)NC4=CC=CC=C4OC
InChI
InChI=1S/C24H24N2O2/c1-16-23(17-10-4-6-12-19(17)25-16)24(18-11-5-8-14-21(18)27-2)26-20-13-7-9-15-22(20)28-3/h4-15,24-26H,1-3H3
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)sulfonylamino]benzamide
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- 2-naphthalen-1-yl-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)ethanamide
- 3-bromanyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
- ethyl 2-[2-[[4-(2-methoxyphenyl)-5-[[(3-methylphenyl)carbonylamino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 4-[[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzoate
- methyl 2-(2-methylpropanoylamino)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
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- 2-[(4-cyanophenyl)carbonylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 2,4-dimethoxy-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline
