(3R)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-(3-propan-2-yloxypropyl)-3H-isoindol-1-one

Systemtic Name: (3R)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-(3-propan-2-yloxypropyl)-3H-isoindol-1-one Openeye Name: (3R)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-(3-isopropoxypropyl)isoindolin-1-one CAS Name: (3R)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-(3-propan-2-yloxypropyl)-3H-isoindol-1-one IUPAC Name: (3R)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-(3-propan-2-yloxypropyl)-3H-isoindol-1-one Traditional Name: (3R)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-(3-isopropoxypropyl)isoindolin-1-one Formula: C28H27ClN2O2 MolecularWeight: 458.97918

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H27ClN2O2/c1-18(2)33-17-7-16-31-27(21-8-3-4-9-22(21)28(31)32)25-23-10-5-6-11-24(23)30-26(25)19-12-14-20(29)15-13-19/h3-6,8-15,18,27,30H,7,16-17H2,1-2H3/t27-/m1/s1