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(3R)-2-phenethyl-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one

(3R)-2-phenethyl-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one

Systemtic Name:(3R)-2-phenethyl-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one
Openeye Name:(3R)-2-phenethyl-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one
CAS Name:(3R)-2-phenethyl-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one
IUPAC Name:(3R)-2-phenethyl-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one
Traditional Name:(3R)-2-phenethyl-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one
Formula: C30H24N2O
MolecularWeight: 428.52436
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)CCN2[C@H](C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6


InChI

InChI=1S/C30H24N2O/c33-30-24-16-8-7-15-23(24)29(32(30)20-19-21-11-3-1-4-12-21)27-25-17-9-10-18-26(25)31-28(27)22-13-5-2-6-14-22/h1-18,29,31H,19-20H2/t29-/m1/s1


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