2,3-dihydroindol-1-yl-(5-methoxy-3-methyl-1H-indol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CCC4=CC=CC=C43
Isomeric SMILES
CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CCC4=CC=CC=C43
InChI
InChI=1S/C19H18N2O2/c1-12-15-11-14(23-2)7-8-16(15)20-18(12)19(22)21-10-9-13-5-3-4-6-17(13)21/h3-8,11,20H,9-10H2,1-2H3
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-(4-ethanoylpiperazin-1-yl)phenyl]-1-ethyl-5-methoxy-2-methyl-indole-3-carboxamide
- 2-[2-[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]-5-oxidanyl-benzoic acid
- N2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-N1-phenyl-benzene-1,2-diamine
- N-[4-[2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethylsulfamoyl]phenyl]ethanamide
- 5-tert-butyl-3-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
- 4-azanylidene-3-[3-(diethylamino)propyl]-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol
- 7-chloranyl-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
- 7-fluoranyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- N-(9-oxidanylidenexanthen-3-yl)thiophene-2-carboxamide
- 4-azanylidene-2-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-6,7-dihydro-[1,3]benzodioxolo[6,5-a]quinolizine-3-carbonitrile
