(3R)-3-[2-(1H-indol-3-yl)ethylamino]-1-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[2-(1H-indol-3-yl)ethylamino]-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-benzyl-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione CAS Name: (3R)-3-[2-(1H-indol-3-yl)ethylamino]-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-benzyl-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Traditional Name: (3R)-1-benzyl-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-quinone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CC2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)CC2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c25-20-12-19(21(26)24(20)14-15-6-2-1-3-7-15)22-11-10-16-13-23-18-9-5-4-8-17(16)18/h1-9,13,19,22-23H,10-12,14H2/t19-/m1/s1