2-(1H-indol-3-yl)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CC3=CNC4=CC=CC=C43
Isomeric SMILES
C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C22H20N2O/c1-15(17-11-10-16-6-2-3-7-18(16)12-17)24-22(25)13-19-14-23-21-9-5-4-8-20(19)21/h2-12,14-15,23H,13H2,1H3,(H,24,25)/t15-/m1/s1
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
- N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
- [1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 4-chloranyl-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]benzamide
- N-[(1R)-1-(2-methoxyphenyl)ethyl]-1-[5-(trifluoromethyl)pyridin-1-ium-2-yl]piperidine-4-carboxamide
- [(2R)-1-[[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]amino]-1-oxidanylidene-propan-2-yl] 2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxylate
- (5R)-5-[2,5-bis(fluoranyl)phenyl]-3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone
- [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanoate
- N-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- 2-methoxyethyl (4S)-2-azanyl-6-(hydroxymethyl)-4-(4-methoxycarbonylphenyl)-8-oxidanylidene-4H-pyrano[3,2-b]pyran-3-carboxylate
