1-[3-(7-methylindolo[3,2-b]quinoxalin-6-yl)propyl]indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCCN5C6=CC=CC=C6C(=O)C5=O
Isomeric SMILES
CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCCN5C6=CC=CC=C6C(=O)C5=O
InChI
InChI=1S/C26H20N4O2/c1-16-8-6-10-18-22-25(28-20-12-4-3-11-19(20)27-22)30(23(16)18)15-7-14-29-21-13-5-2-9-17(21)24(31)26(29)32/h2-6,8-13H,7,14-15H2,1H3
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
- 1-(2,4-dimethoxyphenyl)-N-[1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-(2-chlorophenyl)-4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]cyclohexane-1-carboxamide
- 4-(2-chlorophenyl)carbonyl-2-[3-(trifluoromethyl)phenyl]-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-dione
- 1-[2-(4-methylphenyl)-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]pyrrolidine-2,5-dione
- 4-(2-chlorophenyl)-2-(furan-2-yl)-2,3-dihydro-1H-1,5-benzodiazepine
- 2-(4-butyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-oxidanylpropyl)ethanamide
- 2-[[4-azanyl-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide
- 3-azanyl-N-(3-ethoxyphenyl)-4-(4-methoxyphenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide
- N-(3-butoxyphenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide
- 7-methoxy-1,5-dimethyl-3-(2-methylphenyl)pyridazino[4,5-b]indol-4-one
