dimethyl 2-(2-phenyl-1H-indol-3-yl)but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=C(C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C(=O)OC
Isomeric SMILES
COC(=O)C=C(C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C(=O)OC
InChI
InChI=1S/C20H17NO4/c1-24-17(22)12-15(20(23)25-2)18-14-10-6-7-11-16(14)21-19(18)13-8-4-3-5-9-13/h3-12,21H,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
- 4-[[2-[2-(1H-indol-3-yl)-2-(2-methyl-1H-indol-3-yl)ethyl]phenyl]amino]-4-oxidanylidene-butanoic acid
- 4-[[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]amino]-2-methyl-4-oxidanylidene-but-2-enoic acid
- N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-phenyl-propanamide
- 2'-methyl-8-phenyl-spiro[7,8,9a,10-tetrahydropyrido[1,2-a]indole-9,3'-indole]-6-one
- 1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-3-phenyl-prop-2-en-1-one
- 3-(2-methyl-1H-indol-3-yl)-3-phenyl-propanoic acid
- 3-ethoxy-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]propan-1-one
- 1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]propan-1-one
- spiro[7,8,9a,10-tetrahydropyrido[1,2-a]indole-9,3'-indole]-6-one
- methyl 2-cyano-3-(1H-indol-3-yl)-3-phenyl-propanoate
