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1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3-phenylmethoxy-pyridin-4-one
1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3-phenylmethoxy-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)C=CN1CCC2=CNC3=C2C=C(C=C3)OC)OCC4=CC=CC=C4
Isomeric SMILES
CC1=C(C(=O)C=CN1CCC2=CNC3=C2C=C(C=C3)OC)OCC4=CC=CC=C4
InChI
InChI=1S/C24H24N2O3/c1-17-24(29-16-18-6-4-3-5-7-18)23(27)11-13-26(17)12-10-19-15-25-22-9-8-20(28-2)14-21(19)22/h3-9,11,13-15,25H,10,12,16H2,1-2H3
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
- ethyl 3-[4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]-4-propanoyl-piperazine-1-carboxylate
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)ethanamide
- N-[3-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]-N-propan-2-yl-butanamide
- dimethyl 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanedioate
- [4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]-dimethyl-prop-2-enoyl-azanium
- 3-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)propanoyl 4-azanylidene-4-[3-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)propanoyloxy]butanoate
- 2,3,5-trimethyl-6-[[4-(1-propanoylpiperidin-2-yl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione
- 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N,N'-bis[2-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)ethyl]propanediamide
- N-[4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]-N-(phenylmethyl)prop-2-enamide
- 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanedioic acid
