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(2-methyl-2,3-dihydroindol-1-yl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
(2-methyl-2,3-dihydroindol-1-yl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(CCCC4)C=C3
Isomeric SMILES
CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(CCCC4)C=C3
InChI
InChI=1S/C20H21NO/c1-14-12-17-8-4-5-9-19(17)21(14)20(22)18-11-10-15-6-2-3-7-16(15)13-18/h4-5,8-11,13-14H,2-3,6-7,12H2,1H3
Other Product
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- 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-[2-[bis(fluoranyl)methylsulfanyl]benzimidazol-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
- 3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-N-phenyl-piperidine-1-carboxamide
- (E)-3-(2,4-dimethylphenyl)-N-(2-ethoxyphenyl)prop-2-enamide
- [5-(4-fluorophenyl)furan-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
- N-(2-ethoxyphenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide
- (2-methyl-2,3-dihydroindol-1-yl)-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]methanone
- N-(2-ethoxyphenyl)-1-(2-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide
- (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one
- N-(2-ethoxyphenyl)-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanamide
- [3-(ethoxymethyl)-4-methoxy-phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
