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3-(1-methyl-2-phenyl-indol-3-yl)-2-octan-2-yl-3H-isoindol-1-one

3-(1-methyl-2-phenyl-indol-3-yl)-2-octan-2-yl-3H-isoindol-1-one

Systemtic Name:3-(1-methyl-2-phenyl-indol-3-yl)-2-octan-2-yl-3H-isoindol-1-one
Openeye Name:2-(1-methylheptyl)-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-1-one
CAS Name:3-(1-methyl-2-phenyl-3-indolyl)-2-octan-2-yl-3H-isoindol-1-one
IUPAC Name:3-(1-methyl-2-phenylindol-3-yl)-2-octan-2-yl-3H-isoindol-1-one
Traditional Name:2-(1-methylheptyl)-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-1-one
Formula: C31H34N2O
MolecularWeight: 450.61446
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5


Isomeric SMILES

CCCCCCC(C)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5


InChI

InChI=1S/C31H34N2O/c1-4-5-6-8-15-22(2)33-30(24-18-11-12-19-25(24)31(33)34)28-26-20-13-14-21-27(26)32(3)29(28)23-16-9-7-10-17-23/h7,9-14,16-22,30H,4-6,8,15H2,1-3H3


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