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

Systemtic Name: 2-[2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]amino]acetamide Traditional Name: 2-[[2-[(3R)-1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]amino]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c1-12-19(15-8-4-5-9-16(15)24-12)20-13-6-2-3-7-14(13)21(28)25(20)11-18(27)23-10-17(22)26/h2-9,20,24H,10-11H2,1H3,(H2,22,26)(H,23,27)/t20-/m1/s1