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2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide
2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1C(=O)NC3CC4CCC(C3)N4C
Isomeric SMILES
CC1CC2=CC=CC=C2N1C(=O)NC3CC4CCC(C3)N4C
InChI
InChI=1S/C18H25N3O/c1-12-9-13-5-3-4-6-17(13)21(12)18(22)19-14-10-15-7-8-16(11-14)20(15)2/h3-6,12,14-16H,7-11H2,1-2H3,(H,19,22)
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-(2-methyl-4-oxidanylidene-oxetan-3-yl)ethanamide
- 2,3-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide
- tert-butyl N-[(2S)-1-[[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 2,3,3-trimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2H-indole-1-carboxamide
- 2-but-3-enyl-6-methyl-1-oxidanidyl-2,3,4,5-tetrahydropyridin-1-ium
- N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)spiro[2H-indole-3,1'-cyclopropane]-1-carboxamide
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- N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)spiro[2H-indole-3,1'-cyclopentane]-1-carboxamide
- ethyl 5-chloranyl-3-oxidanyl-2-(2-oxidanylideneazetidin-1-yl)pentanoate
- N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)spiro[2H-indole-3,1'-cyclohexane]-1-carboxamide
