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

Systemtic Name: (3R)-3-(1H-indol-3-yl)-2-(3-propan-2-yloxypropyl)-3H-isoindol-1-one Openeye Name: (3R)-3-(1H-indol-3-yl)-2-(3-isopropoxypropyl)isoindolin-1-one CAS Name: (3R)-3-(1H-indol-3-yl)-2-(3-propan-2-yloxypropyl)-3H-isoindol-1-one IUPAC Name: (3R)-3-(1H-indol-3-yl)-2-(3-propan-2-yloxypropyl)-3H-isoindol-1-one Traditional Name: (3R)-3-(1H-indol-3-yl)-2-(3-isopropoxypropyl)isoindolin-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)OCCCN1[C@H](C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O2/c1-15(2)26-13-7-12-24-21(17-9-3-4-10-18(17)22(24)25)19-14-23-20-11-6-5-8-16(19)20/h3-6,8-11,14-15,21,23H,7,12-13H2,1-2H3/t21-/m1/s1