3-(3-bromophenyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)Br
InChI
InChI=1S/C18H11BrN2O2/c19-11-5-3-4-10(8-11)15-16(18(23)21-17(15)22)13-9-20-14-7-2-1-6-12(13)14/h1-9,20H,(H,21,22,23)
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-[(2R)-3,6-bis(oxidanylidene)-4-phenyl-2-(phenylmethyl)piperazin-1-yl]-N-[(2S)-3-[(3S)-1-carbamimidoylpiperidin-3-yl]-1-oxidanylidene-1-(1,3-thiazol-2-yl)propan-2-yl]ethanamide
- (5Z)-5-[(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione
- 1-[2,6-bis(chloranyl)phenyl]-5-pyridin-3-yl-quinolin-2-one
- (3R,7S,8aS)-N-[(2S)-1-(1,3-benzothiazol-2-yl)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-8a-methyl-5-oxidanylidene-7-[[2-(trifluoromethyl)quinolin-6-yl]methyl]-3,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a]pyridine-3-carboxamide
- (3R,5S)-5-[[4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]piperidin-1-yl]methyl]-1-methyl-pyrrolidin-3-ol
- 1-[2,6-bis(chloranyl)phenyl]-5-phenyl-quinolin-2-one
- (3R,7S,8aS)-N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]-8a-methyl-5-oxidanylidene-7-[[2-(trifluoromethyl)quinolin-6-yl]methyl]-3,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a]pyridine-3-carboxamide
- 1-[2,6-bis(chloranyl)phenyl]-5-pyridin-2-yl-quinolin-2-one
- 1-[2,6-bis(chloranyl)phenyl]-5-(2-chlorophenyl)-3,7-bis(oxidanyl)quinolin-2-one
- 2-[2,3-bis(chloranyl)phenyl]-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-ethanamide
