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

Systemtic Name: (3R)-2-butyl-3-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]-3H-isoindol-1-one Openeye Name: (3R)-2-butyl-3-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]isoindolin-1-one CAS Name: (3R)-2-butyl-3-[2-(3-methoxyphenyl)-1-methyl-3-indolyl]-3H-isoindol-1-one IUPAC Name: (3R)-2-butyl-3-[2-(3-methoxyphenyl)-1-methylindol-3-yl]-3H-isoindol-1-one Traditional Name: (3R)-2-butyl-3-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]isoindolin-1-one Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC(=CC=C5)OC

Isomeric SMILES

CCCCN1[C@H](C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H28N2O2/c1-4-5-17-30-27(21-13-6-7-14-22(21)28(30)31)25-23-15-8-9-16-24(23)29(2)26(25)19-11-10-12-20(18-19)32-3/h6-16,18,27H,4-5,17H2,1-3H3/t27-/m1/s1