3-bromanyl-4-(7-pentyl-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC2=C1NC(=C2C3=C(C(=O)NC3=O)Br)C4=CC=CC=C4
Isomeric SMILES
CCCCCC1=CC=CC2=C1NC(=C2C3=C(C(=O)NC3=O)Br)C4=CC=CC=C4
InChI
InChI=1S/C23H21BrN2O2/c1-2-3-5-9-14-12-8-13-16-17(18-19(24)23(28)26-22(18)27)21(25-20(14)16)15-10-6-4-7-11-15/h4,6-8,10-13,25H,2-3,5,9H2,1H3,(H,26,27,28)
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
- (3S)-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- 3-bromanyl-4-[7-ethyl-2-(4-methoxyphenyl)-1H-indol-3-yl]pyrrole-2,5-dione
- sodium (3S)-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate
- N'-[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]heptane-1,7-diamine
- N'-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]ethane-1,2-diamine
- 3-bromanyl-4-[7-butyl-2-(4-methoxyphenyl)-1H-indol-3-yl]pyrrole-2,5-dione
- 3-bromanyl-4-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]pyrrole-2,5-dione
- 3-bromanyl-4-[5-hexoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]pyrrole-2,5-dione
- 3-bromanyl-4-[5-ethyl-2-(3-methoxyphenyl)-1H-indol-3-yl]pyrrole-2,5-dione
- 3-methyl-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one
