(3E)-1-ethanoyl-3-(1-ethoxypropylidene)-5,6-dimethoxy-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C1C2=CC(=C(C=C2N(C1=O)C(=O)C)OC)OC)OCC
Isomeric SMILES
CC/C(=C\1/C2=CC(=C(C=C2N(C1=O)C(=O)C)OC)OC)/OCC
InChI
InChI=1S/C17H21NO5/c1-6-13(23-7-2)16-11-8-14(21-4)15(22-5)9-12(11)18(10(3)19)17(16)20/h8-9H,6-7H2,1-5H3/b16-13+
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
- (3E)-5,6-dimethoxy-3-[1-[[4-[(propan-2-ylamino)methyl]phenyl]amino]propylidene]-1H-indol-2-one
- (3E)-5,6-dimethoxy-3-[1-[[4-(morpholin-4-ylmethyl)phenyl]amino]propylidene]-1H-indol-2-one
- (3Z)-5,6-dimethoxy-3-[phenyl-[[4-(piperazin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one
- 2-azanylidene-5-but-2-ynyl-6-(3-fluorophenyl)-3-methyl-1-oxidanyl-6-pyridin-3-yl-1,3-diazinan-4-one
- (3Z)-5,6-diethoxy-3-[phenyl-[(4-pyridin-2-ylphenyl)amino]methylidene]-1H-indol-2-one
- N-(2-dimethylaminoethyl)-N-(4-nitrophenyl)propanamide
- N-(2-dimethylaminoethyl)-N-[4-[[(Z)-(6-oxidanylidene-5H-[1,3]dioxolo[4,5-f]indol-7-ylidene)-phenyl-methyl]amino]phenyl]methanesulfonamide
- N-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-2-morpholin-4-yl-ethanamide
- (3Z)-3-[[[4-[3-(dimethylamino)propyl]phenyl]amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one
- 2-azanylidene-5-but-2-ynyl-3-ethyl-6-(3-fluorophenyl)-1-oxidanyl-6-pyridin-3-yl-1,3-diazinan-4-one
