(2R)-2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: (2R)-2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(2-methoxyethyl)propanamide Openeye Name: (2R)-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(2-methoxyethyl)propanamide CAS Name: (2R)-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(2-methoxyethyl)propanamide IUPAC Name: (2R)-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(2-methoxyethyl)propanamide Traditional Name: (2R)-2-[(1R)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N-(2-methoxyethyl)propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)N1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NCCOC)N1[C@H](C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3/c1-14(21(26)23-11-12-28-2)25-20(16-8-3-4-9-17(16)22(25)27)18-13-24-19-10-6-5-7-15(18)19/h3-10,13-14,20,24H,11-12H2,1-2H3,(H,23,26)/t14-,20-/m1/s1