1-[3-[2-[(3R)-3-ethylpiperidin-1-yl]ethyl]-1H-indol-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCN(C1)CCC2=C(NC3=CC=CC=C32)C(=O)C
Isomeric SMILES
CC[C@@H]1CCCN(C1)CCC2=C(NC3=CC=CC=C32)C(=O)C
InChI
InChI=1S/C19H26N2O/c1-3-15-7-6-11-21(13-15)12-10-17-16-8-4-5-9-18(16)20-19(17)14(2)22/h4-5,8-9,15,20H,3,6-7,10-13H2,1-2H3/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
- (2E)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[(5R,6R)-2,2,5,6-tetramethyl-1,2-oxasilinan-4-ylidene]ethanone
- 1,3-dithiophen-2-yl-2-benzothiophene
- (1R,3S,4R)-1-methyl-4-(trimethylsilylmethyl)-7,10-dioxadispiro[4.0.4^{6}.3^{5}]tridecan-3-ol
- (8S,9S,10R,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene
- (1S,4R,5R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-5-propan-2-yl-cyclohex-2-en-1-ol
- bis(oxidanylidene)molybdenum; 1,2,3,4,5-pentamethylcyclopentane; hydrochloride
- [(2R,3S,6S)-3-acetyloxy-6-[(Z)-4-chloranylbut-3-en-1-ynyl]-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate
- (6S,7S)-6,7-bis(bromanyl)-3-methyl-1,3,5-triazabicyclo[3.2.0]heptane-2,4-dione
- 1,8-bis(1-chloranylethenyl)anthracene
- boron; (2R,3R)-3-diphenylphosphanyl-4-methyl-pentan-2-amine
