2-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-4-nitro-isoindoline-1,3-quinone Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c1-11(9-12-10-20-15-7-3-2-5-13(12)15)21-18(23)14-6-4-8-16(22(25)26)17(14)19(21)24/h2-8,10-11,20H,9H2,1H3/t11-/m1/s1