(3S)-3-(1H-indol-3-yl)-2-[[(2R)-oxolan-2-yl]methyl]-3H-isoindol-1-one

Systemtic Name: (3S)-3-(1H-indol-3-yl)-2-[[(2R)-oxolan-2-yl]methyl]-3H-isoindol-1-one Openeye Name: (3S)-3-(1H-indol-3-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-1-one CAS Name: (3S)-3-(1H-indol-3-yl)-2-[[(2R)-2-oxolanyl]methyl]-3H-isoindol-1-one IUPAC Name: (3S)-3-(1H-indol-3-yl)-2-[[(2R)-oxolan-2-yl]methyl]-3H-isoindol-1-one Traditional Name: (3S)-3-(1H-indol-3-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-1-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C[C@@H](OC1)CN2[C@@H](C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H20N2O2/c24-21-17-9-2-1-8-16(17)20(23(21)13-14-6-5-11-25-14)18-12-22-19-10-4-3-7-15(18)19/h1-4,7-10,12,14,20,22H,5-6,11,13H2/t14-,20+/m1/s1