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

Systemtic Name: (3R)-3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-(3-propan-2-yloxypropyl)-3H-isoindol-1-one Openeye Name: (3R)-2-(3-isopropoxypropyl)-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-1-one CAS Name: (3R)-3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-(3-propan-2-yloxypropyl)-3H-isoindol-1-one IUPAC Name: (3R)-3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-(3-propan-2-yloxypropyl)-3H-isoindol-1-one Traditional Name: (3R)-2-(3-isopropoxypropyl)-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-1-one Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CCCOC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@H]4C5=CC=CC=C5C(=O)N4CCCOC(C)C

InChI

InChI=1S/C29H30N2O2/c1-19(2)33-18-8-17-31-28(22-9-4-5-10-23(22)29(31)32)26-24-11-6-7-12-25(24)30-27(26)21-15-13-20(3)14-16-21/h4-7,9-16,19,28,30H,8,17-18H2,1-3H3/t28-/m1/s1