1-(2,3-dihydro-1H-indol-5-ylcarbonyl)piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NCC3)C(=O)N
Isomeric SMILES
C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NCC3)C(=O)N
InChI
InChI=1S/C15H19N3O2/c16-14(19)12-2-1-7-18(9-12)15(20)11-3-4-13-10(8-11)5-6-17-13/h3-4,8,12,17H,1-2,5-7,9H2,(H2,16,19)
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-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
- N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-5-carboxamide
- (2-methylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
- N-methyl-N-phenyl-2,3-dihydro-1H-indole-5-carboxamide
- (2,6-dimethylmorpholin-4-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
- 2,3-dihydro-1H-indol-5-yl-(2,6-dimethylmorpholin-4-yl)methanone
- (3-methylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
- (2-methylmorpholin-4-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
- N-pyridin-3-yl-1,2,3,4-tetrahydroquinoline-6-carboxamide
- 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone
