(3R)-2-butyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-3H-isoindol-1-one

Systemtic Name: (3R)-2-butyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-3H-isoindol-1-one Openeye Name: (3R)-2-butyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]isoindolin-1-one CAS Name: (3R)-2-butyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-3H-isoindol-1-one IUPAC Name: (3R)-2-butyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-3H-isoindol-1-one Traditional Name: (3R)-2-butyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]isoindolin-1-one Formula: C27H26N2O2 MolecularWeight: 410.50754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCCN1[C@H](C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H26N2O2/c1-3-4-17-29-26(20-9-5-6-10-21(20)27(29)30)24-22-11-7-8-12-23(22)28-25(24)18-13-15-19(31-2)16-14-18/h5-16,26,28H,3-4,17H2,1-2H3/t26-/m1/s1