3,5,5-tris(2-ethyl-6-methyl-1H-indol-3-yl)furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(N1)C=C(C=C2)C)C3=CC(OC3=O)(C4=C(NC5=C4C=CC(=C5)C)CC)C6=C(NC7=C6C=CC(=C7)C)CC
Isomeric SMILES
CCC1=C(C2=C(N1)C=C(C=C2)C)C3=CC(OC3=O)(C4=C(NC5=C4C=CC(=C5)C)CC)C6=C(NC7=C6C=CC(=C7)C)CC
InChI
InChI=1S/C37H37N3O2/c1-7-27-33(23-13-10-20(4)16-30(23)38-27)26-19-37(42-36(26)41,34-24-14-11-21(5)17-31(24)39-28(34)8-2)35-25-15-12-22(6)18-32(25)40-29(35)9-3/h10-19,38-40H,7-9H2,1-6H3
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
- 2-bromanyl-N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-N-methyl-ethanamide
- 3,5-bis(6-bromanyl-2-methyl-1H-indol-3-yl)-5-(1-ethyl-2-methyl-indol-3-yl)furan-2-one
- 2-azanyl-N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]ethanamide
- 2-(1-butyl-1-methyl-indol-1-ium-3-yl)-3,4-bis(1-ethyl-2-methyl-indol-3-yl)-2H-furan-5-one
- N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-[(1-ethylcyclopentyl)amino]-N-methyl-ethanamide hydrochloride
- 3,5-bis(1,2-dimethylindol-3-yl)-3H-furan-2-one
- 3,5-bis(1-ethyl-2-methyl-indol-3-yl)-5-(1-methyl-1-propyl-indol-1-ium-3-yl)furan-2-one
- N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-[(1-ethylcyclopentyl)amino]-N-methyl-ethanamide
- (Z)-2,3-bis(chloranyl)-4-(1-ethyl-2-methyl-indol-3-yl)-4-oxidanylidene-but-2-enoic acid
- 3,4-bis(chloranyl)-2-(6-chloranyl-2-phenyl-1H-indol-3-yl)-2H-furan-5-one
