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

Systemtic Name: (3S)-2-[[(2R)-oxolan-2-yl]methyl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: (3S)-3-(2-phenyl-1H-indol-3-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-1-one CAS Name: (3S)-2-[[(2R)-2-oxolanyl]methyl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: (3S)-2-[[(2R)-oxolan-2-yl]methyl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: (3S)-3-(2-phenyl-1H-indol-3-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-1-one Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1C[C@@H](OC1)CN2[C@@H](C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C27H24N2O2/c30-27-21-13-5-4-12-20(21)26(29(27)17-19-11-8-16-31-19)24-22-14-6-7-15-23(22)28-25(24)18-9-2-1-3-10-18/h1-7,9-10,12-15,19,26,28H,8,11,16-17H2/t19-,26+/m1/s1