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

Systemtic Name: (3S)-3-(1-methyl-2-phenyl-indol-3-yl)-2-[[(2R)-oxolan-2-yl]methyl]-3H-isoindol-1-one Openeye Name: (3S)-3-(1-methyl-2-phenyl-indol-3-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-1-one CAS Name: (3S)-3-(1-methyl-2-phenyl-3-indolyl)-2-[[(2R)-2-oxolanyl]methyl]-3H-isoindol-1-one IUPAC Name: (3S)-3-(1-methyl-2-phenylindol-3-yl)-2-[[(2R)-oxolan-2-yl]methyl]-3H-isoindol-1-one Traditional Name: (3S)-3-(1-methyl-2-phenyl-indol-3-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-1-one Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC6CCCO6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)[C@@H]4C5=CC=CC=C5C(=O)N4C[C@H]6CCCO6

InChI

InChI=1S/C28H26N2O2/c1-29-24-16-8-7-15-23(24)25(26(29)19-10-3-2-4-11-19)27-21-13-5-6-14-22(21)28(31)30(27)18-20-12-9-17-32-20/h2-8,10-11,13-16,20,27H,9,12,17-18H2,1H3/t20-,27+/m1/s1