N-(4-methylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)NC(=O)C2=CC3=C(C=C2)NCC3
Isomeric SMILES
CC1CCC(CC1)NC(=O)C2=CC3=C(C=C2)NCC3
InChI
InChI=1S/C16H22N2O/c1-11-2-5-14(6-3-11)18-16(19)13-4-7-15-12(10-13)8-9-17-15/h4,7,10-11,14,17H,2-3,5-6,8-9H2,1H3,(H,18,19)
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
- 2,3-dihydro-1H-indol-5-yl(3,4-dihydro-2H-quinolin-1-yl)methanone
- (4-propylpiperazin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
- (4-ethylpiperazin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
- N-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
- N-(3,4-dimethylphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
- N-(3,4-dimethylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
- (2,6-dimethylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
- N-(4-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
- N-(2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
- N-(1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide
