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

Systemtic Name: (3R)-3-(2-phenyl-1H-indol-3-yl)-2-(3-propan-2-yloxypropyl)-3H-isoindol-1-one Openeye Name: (3R)-2-(3-isopropoxypropyl)-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one CAS Name: (3R)-3-(2-phenyl-1H-indol-3-yl)-2-(3-propan-2-yloxypropyl)-3H-isoindol-1-one IUPAC Name: (3R)-3-(2-phenyl-1H-indol-3-yl)-2-(3-propan-2-yloxypropyl)-3H-isoindol-1-one Traditional Name: (3R)-2-(3-isopropoxypropyl)-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(C)OCCCN1[C@H](C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O2/c1-19(2)32-18-10-17-30-27(21-13-6-7-14-22(21)28(30)31)25-23-15-8-9-16-24(23)29-26(25)20-11-4-3-5-12-20/h3-9,11-16,19,27,29H,10,17-18H2,1-2H3/t27-/m1/s1