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

Systemtic Name: (3S)-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: (3S)-2-phenyl-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one CAS Name: (3S)-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: (3S)-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: (3S)-2-phenyl-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one Formula: C28H20N2O MolecularWeight: 400.4712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@@H]4C5=CC=CC=C5C(=O)N4C6=CC=CC=C6

InChI

InChI=1S/C28H20N2O/c31-28-22-16-8-7-15-21(22)27(30(28)20-13-5-2-6-14-20)25-23-17-9-10-18-24(23)29-26(25)19-11-3-1-4-12-19/h1-18,27,29H/t27-/m0/s1