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

Systemtic Name: (3R)-3-[2-(1H-indol-3-yl)ethylamino]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-[2-(1H-indol-3-yl)ethylamino]-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-[2-(1H-indol-3-yl)ethylamino]-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-[2-(1H-indol-3-yl)ethylamino]-1-phenylpyrrolidine-2,5-dione Traditional Name: (3R)-3-[2-(1H-indol-3-yl)ethylamino]-1-phenyl-pyrrolidine-2,5-quinone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c24-19-12-18(20(25)23(19)15-6-2-1-3-7-15)21-11-10-14-13-22-17-9-5-4-8-16(14)17/h1-9,13,18,21-22H,10-12H2/t18-/m1/s1