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[3-(3-azanyl-4-methoxy-phenyl)-6-methoxy-1H-indol-2-yl]-(3,4-dimethoxy-5-methyl-phenyl)methanone
[3-(3-azanyl-4-methoxy-phenyl)-6-methoxy-1H-indol-2-yl]-(3,4-dimethoxy-5-methyl-phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)OC)C4=CC(=C(C=C4)OC)N)OC)OC
Isomeric SMILES
CC1=C(C(=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)OC)C4=CC(=C(C=C4)OC)N)OC)OC
InChI
InChI=1S/C26H26N2O5/c1-14-10-16(12-22(32-4)26(14)33-5)25(29)24-23(15-6-9-21(31-3)19(27)11-15)18-8-7-17(30-2)13-20(18)28-24/h6-13,28H,27H2,1-5H3
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-[[[3-(3-phenylprop-1-ynyl)phenyl]carbonylamino]methyl]benzoic acid
- 3-[3-[[ethoxy(methyl)phosphoryl]amino]-4-methoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)carbonyl-1H-indole-4-carbaldehyde
- [3-[3-[[ethoxy(methyl)phosphoryl]amino]-4-methoxy-phenyl]-6-methoxy-1H-indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone
- (3,4-dimethoxy-5-methyl-phenyl)-[4-methoxy-3-(4-methoxy-3-oxidanyl-phenyl)-1H-indol-2-yl]methanone
- 4-[[1,1,3-tris(oxidanylidene)-7-(4-phenylbut-1-ynyl)-4H-1$l^{6},2,4-benzothiadiazin-2-yl]methyl]benzoic acid
- 4-[[[4-(3-phenylprop-1-ynyl)pyridin-2-yl]carbonylamino]methyl]benzoic acid
- 7-bromanyl-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- (3,4-dimethoxy-5-methyl-phenyl)-[6-methoxy-3-(4-methoxy-3-oxidanyl-phenyl)-1H-indol-2-yl]methanone
- (3,4-dimethoxy-5-methyl-phenyl)-[4-methoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]methanone
- (3,4-dimethoxy-5-methyl-phenyl)-[6-methoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]methanone
