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

Systemtic Name: 2-[(2S)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]isoindoline-1,3-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CNC4=CC=CC=C43)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)[C@@H](CC3=CNC4=CC=CC=C43)CO

InChI

InChI=1S/C19H16N2O3/c22-11-13(9-12-10-20-17-8-4-3-5-14(12)17)21-18(23)15-6-1-2-7-16(15)19(21)24/h1-8,10,13,20,22H,9,11H2/t13-/m0/s1