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(3Z)-5,6-dimethoxy-3-[phenyl-[(4-piperidin-1-ylcarbonylphenyl)amino]methylidene]-1H-indol-2-one
(3Z)-5,6-dimethoxy-3-[phenyl-[(4-piperidin-1-ylcarbonylphenyl)amino]methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)N5CCCCC5)C(=O)N2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C(=O)N5CCCCC5)/C(=O)N2)OC
InChI
InChI=1S/C29H29N3O4/c1-35-24-17-22-23(18-25(24)36-2)31-28(33)26(22)27(19-9-5-3-6-10-19)30-21-13-11-20(12-14-21)29(34)32-15-7-4-8-16-32/h3,5-6,9-14,17-18,30H,4,7-8,15-16H2,1-2H3,(H,31,33)/b27-26-
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
- 4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]-N,N-dimethyl-benzamide
- (3Z)-3-[[[4-[3-(dimethylamino)propyl]phenyl]amino]-phenyl-methylidene]-5,6-diethoxy-1H-indol-2-one
- ethyl 4-[[1-[[1-(cyclopentylamino)-1,2-bis(oxidanylidene)heptan-3-yl]carbamoyl]cyclohexyl]carbamoyl]piperazine-1-carboxylate
- N-[1-[[1-[(3-chlorophenyl)methylamino]-1,2-bis(oxidanylidene)heptan-3-yl]carbamoyl]cyclohexyl]morpholine-4-carboxamide
- 1-pyrrol-1-yl-3H-indol-2-one
- N-[1-[[1-[(2-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)amino]-1,2-bis(oxidanylidene)heptan-3-yl]carbamoyl]cyclohexyl]morpholine-4-carboxamide
- (3Z)-3-[[[4-(azepan-1-ylmethyl)phenyl]amino]-phenyl-methylidene]-5,6-diethoxy-1H-indol-2-one
- N-[1-[[1-[(3-nitrophenyl)methylamino]-1,2-bis(oxidanylidene)heptan-3-yl]carbamoyl]cyclohexyl]morpholine-4-carboxamide
- 6-nitro-1,3-dihydroindol-2-one
- (3Z)-5,6-diethoxy-3-[[[4-[[methyl(propyl)amino]methyl]phenyl]amino]-phenyl-methylidene]-1H-indol-2-one
