2-[(2R)-1-(1H-indol-3-yl)propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-1-(1H-indol-3-yl)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-1-(1H-indol-3-yl)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-1-(1H-indol-3-yl)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]isoindoline-1,3-quinone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O2/c1-12(10-13-11-20-17-9-5-4-6-14(13)17)21-18(22)15-7-2-3-8-16(15)19(21)23/h2-9,11-12,20H,10H2,1H3/t12-/m1/s1