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

Systemtic Name: N,N-diethyl-2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N,N-diethyl-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N,N-diethyl-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N,N-diethyl-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N,N-diethyl-2-[(1R)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)C(=O)CN1[C@H](C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c1-3-24(4-2)20(26)14-25-21(16-10-5-6-11-17(16)22(25)27)18-13-23-19-12-8-7-9-15(18)19/h5-13,21,23H,3-4,14H2,1-2H3/t21-/m1/s1