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

Systemtic Name: N,N-dimethyl-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N,N-dimethyl-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N,N-dimethyl-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N,N-dimethyl-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: 2-[(3R)-1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-N,N-dimethyl-acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-13-19(16-10-6-7-11-17(16)22-13)20-14-8-4-5-9-15(14)21(26)24(20)12-18(25)23(2)3/h4-11,20,22H,12H2,1-3H3/t20-/m1/s1