3-ethyl-1-[2-(1H-indol-3-yl)ethyl]piperidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(=O)CCN(C1=O)CCC2=CNC3=CC=CC=C32
Isomeric SMILES
CCC1C(=O)CCN(C1=O)CCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C17H20N2O2/c1-2-13-16(20)8-10-19(17(13)21)9-7-12-11-18-15-6-4-3-5-14(12)15/h3-6,11,13,18H,2,7-10H2,1H3
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
- 3-methyl-3-oxidanyl-2-(phenylsulfanylmethyl)isoindol-1-one
- (Z)-2-diazonio-1-[6-methoxy-1-(2-methylprop-2-enyl)-3,4-dihydro-2H-naphthalen-1-yl]ethenolate
- 8-naphthalen-2-yl-N-oxidanyl-octanamide
- (Z)-2-[6-methoxy-1-(2-methylprop-2-enyl)-3,4-dihydro-2H-naphthalen-1-yl]-2-oxidanyl-ethenediazonium
- [(Z,3S,4R)-4-methoxy-3,5-dimethyl-hex-1-enyl] N,N-di(propan-2-yl)carbamate
- 3-ethyl-2-phenyl-1,10-phenanthroline
- 6-(octylcarbamoylamino)hexanamide
- 2-azanyl-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone
- (1S)-2-(1H-indol-3-yl)-1-[(2S,6R)-6-propan-2-ylpiperidin-2-yl]ethanamine
- (4R)-2,2-dimethyl-4-[(2S)-1-(phenylsulfonyl)propan-2-yl]-1,3-dioxolane
