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6-[(2-ethylphenyl)methylamino]-3-(5-methoxy-1H-indol-3-yl)-3H-2-benzofuran-1-one
6-[(2-ethylphenyl)methylamino]-3-(5-methoxy-1H-indol-3-yl)-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1CNC2=CC3=C(C=C2)C(OC3=O)C4=CNC5=C4C=C(C=C5)OC
Isomeric SMILES
CCC1=CC=CC=C1CNC2=CC3=C(C=C2)C(OC3=O)C4=CNC5=C4C=C(C=C5)OC
InChI
InChI=1S/C26H24N2O3/c1-3-16-6-4-5-7-17(16)14-27-18-8-10-20-22(12-18)26(29)31-25(20)23-15-28-24-11-9-19(30-2)13-21(23)24/h4-13,15,25,27-28H,3,14H2,1-2H3
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
- N,N-diethyl-3-propan-2-yl-aniline
- 3-(3,4-dimethoxyphenyl)-6-(dimethylamino)-3-(2-methyl-1-octyl-indol-3-yl)-2-benzofuran-1-one
- 3-[(4-chlorophenyl)methyl-methyl-amino]benzoic acid
- 3-[4-(diethylamino)-2-ethoxy-phenyl]-6-[(2-ethylphenyl)methylamino]-3-(5-methoxy-1H-indol-3-yl)-2-benzofuran-1-one
- 3-[4-(diethylamino)-2-methoxy-phenyl]-5-(methylamino)-3-(1-methyl-6-nitro-indol-3-yl)-2-benzofuran-1-one
- 6-azanyl-5-chloranyl-3-(2-methyl-1-octyl-indol-3-yl)-3H-2-benzofuran-1-one
- 2-[[2,4-bis[di(butan-2-yl)amino]phenyl]-(3-ethoxy-4-methoxy-phenyl)methyl]-5-(dimethylamino)benzoic acid
- 6-[bis(phenylmethyl)amino]-3-pyridin-4-yl-3H-2-benzofuran-1-one
- 5-(dimethylamino)-2-(1-ethyl-2-methyl-indol-3-yl)carbonyl-benzoic acid
- 3-(2-bromophenyl)-6-[(4-chlorophenyl)methyl-methyl-amino]-3H-2-benzofuran-1-one
