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N-heptyl-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide
N-heptyl-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43
Isomeric SMILES
CCCCCCCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C25H29N3O2/c1-2-3-4-5-10-15-26-23(29)17-28-24(19-12-6-7-13-20(19)25(28)30)21-16-27-22-14-9-8-11-18(21)22/h6-9,11-14,16,24,27H,2-5,10,15,17H2,1H3,(H,26,29)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- (Z)-2-(1H-benzimidazol-2-yl)-3-[4-bromanyl-5-(4-methylphenyl)sulfanyl-furan-2-yl]prop-2-enenitrile
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