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

Systemtic Name: (3R)-3-[2-(1H-indol-3-yl)ethylamino]-1-phenethyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-[2-(1H-indol-3-yl)ethylamino]-1-phenethyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-[2-(1H-indol-3-yl)ethylamino]-1-phenethylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-[2-(1H-indol-3-yl)ethylamino]-1-phenethylpyrrolidine-2,5-dione Traditional Name: (3R)-3-[2-(1H-indol-3-yl)ethylamino]-1-phenethyl-pyrrolidine-2,5-quinone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CCC2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)CCC2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c26-21-14-20(22(27)25(21)13-11-16-6-2-1-3-7-16)23-12-10-17-15-24-19-9-5-4-8-18(17)19/h1-9,15,20,23-24H,10-14H2/t20-/m1/s1