(3R)-2-butyl-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one

Systemtic Name: (3R)-2-butyl-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: (3R)-2-butyl-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one CAS Name: (3R)-2-butyl-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: (3R)-2-butyl-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: (3R)-2-butyl-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one Formula: C26H24N2O MolecularWeight: 380.48156

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O/c1-2-3-17-28-25(19-13-7-8-14-20(19)26(28)29)23-21-15-9-10-16-22(21)27-24(23)18-11-5-4-6-12-18/h4-16,25,27H,2-3,17H2,1H3/t25-/m1/s1