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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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