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

Systemtic Name: (3R)-2-butyl-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-3H-isoindol-1-one Openeye Name: (3R)-2-butyl-3-[2-(4-chlorophenyl)-1H-indol-3-yl]isoindolin-1-one CAS Name: (3R)-2-butyl-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-3H-isoindol-1-one IUPAC Name: (3R)-2-butyl-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-3H-isoindol-1-one Traditional Name: (3R)-2-butyl-3-[2-(4-chlorophenyl)-1H-indol-3-yl]isoindolin-1-one Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O/c1-2-3-16-29-25(19-8-4-5-9-20(19)26(29)30)23-21-10-6-7-11-22(21)28-24(23)17-12-14-18(27)15-13-17/h4-15,25,28H,2-3,16H2,1H3/t25-/m1/s1