2-[2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[(1R)-1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]amino]acetamide Traditional Name: 2-[[2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]acetyl]amino]acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NCC(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)[C@H]3C4=CC=CC=C4C(=O)N3CC(=O)NCC(=O)N

InChI

InChI=1S/C22H22N4O3/c1-13-20(16-9-5-6-10-17(16)25(13)2)21-14-7-3-4-8-15(14)22(29)26(21)12-19(28)24-11-18(23)27/h3-10,21H,11-12H2,1-2H3,(H2,23,27)(H,24,28)/t21-/m1/s1