1-[3-(4-butylpiperidin-1-yl)propyl]-6-methoxy-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CCN(CC1)CCCN2C=CC3=C2C=C(C=C3)OC
Isomeric SMILES
CCCCC1CCN(CC1)CCCN2C=CC3=C2C=C(C=C3)OC
InChI
InChI=1S/C21H32N2O/c1-3-4-6-18-9-14-22(15-10-18)12-5-13-23-16-11-19-7-8-20(24-2)17-21(19)23/h7-8,11,16-18H,3-6,9-10,12-15H2,1-2H3
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
- 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione; pyridin-3-ylmethyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate
- 1-[1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone
- 2-[[2,7-dimethyl-1-[[3-(2-methylpropyl)-4-oxidanyl-phenyl]methyl]indol-4-yl]amino]-2-oxidanylidene-ethanoic acid
- (10aS)-10-[(E)-2-[5-(3-chlorophenyl)pyridin-2-yl]ethenyl]-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one
- (2S)-N-[4-[(4-bromanyl-3-chloranyl-2-fluoranyl-phenyl)amino]-7-(2-methoxyethoxy)quinazolin-6-yl]-1-prop-2-enoyl-pyrrolidine-2-carboxamide
- (4aR)-5-[(E)-2-[5-(3-fluorophenyl)pyridin-2-yl]ethenyl]-4,4a,5,5a,6,7,8,9,9a,10-decahydro-3H-[1,3]oxazino[3,4-b]isoquinolin-1-one
- (4aR)-5-[(E)-2-[5-(3-fluorophenyl)pyridin-2-yl]ethenyl]-4,4a,5,10-tetrahydro-3H-[1,3]oxazino[3,4-b]isoquinolin-1-one
- ethyl 2-[[2,3-bis(oxidanylidene)spiro[3.5]nonan-1-yl]amino]-3-[4-(2,7-naphthyridin-1-ylamino)phenyl]propanoate
- (10aS)-10-[(E)-2-[6-(3-fluorophenyl)pyridin-3-yl]ethenyl]-1,5,5a,6,7,8,9,9a,10,10a-decahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one
- 5-[3,5-bis(chloranyl)phenyl]-3-(3-bromanyl-4-methylsulfanyl-phenyl)-5-(trifluoromethyl)-4H-1,2-oxazole
