3-(1-methylindol-3-yl)-4-(3-phenoxyphenyl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)OC5=CC=CC=C5
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)OC5=CC=CC=C5
InChI
InChI=1S/C25H18N2O3/c1-27-15-20(19-12-5-6-13-21(19)27)23-22(24(28)26-25(23)29)16-8-7-11-18(14-16)30-17-9-3-2-4-10-17/h2-15H,1H3,(H,26,28,29)
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
- 3-(3-aminophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione
- N-(3-chlorophenyl)-3-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
- 3-[4-[(3-chlorophenyl)amino]-2H-pyrazolo[3,4-d]pyrimidin-3-yl]phenol
- N-(3-chlorophenyl)-3-(4-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine
- 4-[4-[(3-chlorophenyl)amino]-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-ylidene]cyclohexa-2,5-dien-1-one
- N-(3-chlorophenyl)-3-(3-nitrophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine
- 3-(3-aminophenyl)-N-(3-chlorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine
- tert-butyl N-[4-[4-[(3-chlorophenyl)amino]-2H-pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]carbamate
- 3-(4-aminophenyl)-N-(3-chlorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine
- 3-(1-methylindol-3-yl)-4-(3-nitrophenyl)pyrrole-2,5-dione
