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2-[(2-ethylphenyl)amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
2-[(2-ethylphenyl)amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NCC(=O)N2C(CC3=CC=CC=C32)C
Isomeric SMILES
CCC1=CC=CC=C1NCC(=O)N2[C@H](CC3=CC=CC=C32)C
InChI
InChI=1S/C19H22N2O/c1-3-15-8-4-6-10-17(15)20-13-19(22)21-14(2)12-16-9-5-7-11-18(16)21/h4-11,14,20H,3,12-13H2,1-2H3/t14-/m0/s1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[(2-ethylphenyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide
- [(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]-methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-[[(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide
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- dimethyl 2-[2-[(2-ethylphenyl)amino]ethanoylamino]benzene-1,4-dicarboxylate
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- (2R)-N-(3-methoxyphenyl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide
- (2R)-N-cyclopropyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide
- N-(3-chlorophenyl)-2-[(2-ethylphenyl)amino]ethanamide
