2,3-dihydroindol-1-yl(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC5=CC=CC=C54
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC5=CC=CC=C54
InChI
InChI=1S/C21H20N2O/c24-21(23-12-11-14-5-1-4-8-20(14)23)15-9-10-19-17(13-15)16-6-2-3-7-18(16)22-19/h1,4-5,8-10,13,22H,2-3,6-7,11-12H2
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-dihydroindol-1-yl-(1-naphthalen-1-ylcarbonylpiperidin-3-yl)methanone
- N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide
- N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-(phenylcarbonyl)benzamide
- [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazol-4-yl]-(2,3-dihydroindol-1-yl)methanone
- N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- [2-(4-chlorophenyl)-1,3-thiazol-4-yl]-(2,3-dihydroindol-1-yl)methanone
- N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-3-phenyl-butanamide
- [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]-(2,3-dihydroindol-1-yl)methanone
- ethyl 2,4-dimethyl-5-[[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]carbamoyl]-1H-pyrrole-3-carboxylate
- N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-2-phenyl-butanamide
