2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[(3R)-1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NCC5CCCO5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H]3C4=CC=CC=C4C(=O)N3CC(=O)NC[C@H]5CCCO5

InChI

InChI=1S/C24H25N3O3/c1-15-22(19-10-4-5-11-20(19)26-15)23-17-8-2-3-9-18(17)24(29)27(23)14-21(28)25-13-16-7-6-12-30-16/h2-5,8-11,16,23,26H,6-7,12-14H2,1H3,(H,25,28)/t16-,23-/m1/s1